CAS RN: 17086-20-3
CAS Name: propoxybismuth dihydrate
OPENEYE Name: propoxybismuth dihydrate
IUPAC Name: propoxybismuth dihydrate
SYSTEMATIC NAME: propoxybismuth dihydrate
MOLECULAR FORMULA: C3H11BiO3
MOLECULAR WEIGHT: 304.09802
SMILES: CCCO[Bi].O.O
Structure:
CAS RN: 17036-31-6
CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-4-octoxy-1,4-dioxobut-2-enoxy]stannyl] ester O1-octyl ester
OPENEYE Name: O4-[dibutyl-[(Z)-4-octoxy-4-oxo-but-2-enoyl]oxy-stannyl] O1-octyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(Z)-4-octoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-octyl (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(Z)-4-octoxy-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-octyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C32H56O8Sn
MOLECULAR WEIGHT: 687.49224
SMILES: CCCCCCCCOC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCCCCCCCC)(CCCC)CCCC
Structure:
CAS RN: 18841-52-6
CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-4-octoxy-1,4-dioxobut-2-enoxy]stannyl] ester O1-octyl ester
OPENEYE Name: O4-[dibutyl-[(Z)-4-octoxy-4-oxo-but-2-enoyl]oxy-stannyl] O1-octyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(Z)-4-octoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-octyl (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(Z)-4-octoxy-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-octyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C32H56O8Sn
MOLECULAR WEIGHT: 687.49224
SMILES: CCCCCCCCOC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCCCCCCCC)(CCCC)CCCC
Structure:
CAS RN: 18403-67-3
CAS Name: 2-butenedioic acid bis[dibutyl-[[2-(2-ethylhexoxy)-2-oxoethyl]thio]stannyl] ester
OPENEYE Name: bis[dibutyl-[2-(2-ethylhexoxy)-2-oxo-ethyl]sulfanyl-stannyl] but-2-enedioate
IUPAC Name: bis[dibutyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylstannyl] but-2-enedioate
SYSTEMATIC NAME: bis[dibutyl-[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanyl-stannyl] but-2-enedioate
MOLECULAR FORMULA: C40H76O8S2Sn2
MOLECULAR WEIGHT: 986.57664
SMILES: CCCCC(CC)COC(=O)CS[Sn](CCCC)(CCCC)OC(=O)C=CC(=O)O[Sn](CCCC)(CCCC)SCC(=O)OCC(CC)CCCC
Structure:
CAS RN: 15698-46-1
CAS Name: 3-[(4-ethoxy-4-oxobut-2-en-2-yl)oxy-propan-2-yloxyalumanyl]oxy-2-butenoic acid ethyl ester
OPENEYE Name: ethyl 3-[(3-ethoxy-1-methyl-3-oxo-prop-1-enoxy)-isopropoxy-alumanyl]oxybut-2-enoate
IUPAC Name: ethyl 3-[(4-ethoxy-4-oxobut-2-en-2-yl)oxy-propan-2-yloxyalumanyl]oxybut-2-enoate
SYSTEMATIC NAME: ethyl 3-[(4-ethoxy-4-oxidanylidene-but-2-en-2-yl)oxy-propan-2-yloxy-alumanyl]oxybut-2-enoate
MOLECULAR FORMULA: C15H25AlO7
MOLECULAR WEIGHT: 344.336338
SMILES: CCOC(=O)C=C(C)O[Al](OC(C)C)OC(=CC(=O)OCC)C
Structure:
CAS RN: 16122-27-3
CAS Name: (Z)-2-butenedioic acid bis(triphenylstannyl) ester
OPENEYE Name: bis(triphenylstannyl) (Z)-but-2-enedioate
IUPAC Name: bis(triphenylstannyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: bis(triphenylstannyl) (Z)-but-2-enedioate
MOLECULAR FORMULA: C40H32O4Sn2
MOLECULAR WEIGHT: 814.09968
SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)/C=C\C(=O)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 15880-66-7
CAS Name: dodecanoic acid [dibutyl-[[dibutyl(1-oxododecoxy)stannyl]thio]stannyl] ester
OPENEYE Name: [dibutyl-[dibutyl(dodecanoyloxy)stannyl]sulfanyl-stannyl] dodecanoate
IUPAC Name: [dibutyl-[dibutyl(dodecanoyloxy)stannyl]sulfanylstannyl] dodecanoate
SYSTEMATIC NAME: [dibutyl-[dibutyl(dodecanoyloxy)stannyl]sulfanyl-stannyl] dodecanoate
MOLECULAR FORMULA: C40H82O4SSn2
MOLECULAR WEIGHT: 896.56168
SMILES: CCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)S[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCC
Structure:
CAS RN: 15853-77-7
CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-1,4-dioxo-4-propoxybut-2-enoxy]stannyl] ester O1-propyl ester
OPENEYE Name: O4-[dibutyl-[(Z)-4-oxo-4-propoxy-but-2-enoyl]oxy-stannyl] O1-propyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(Z)-4-oxo-4-propoxybut-2-enoyl]oxystannyl] 1-O-propyl (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(Z)-4-oxidanylidene-4-propoxy-but-2-enoyl]oxy-stannyl] O1-propyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C22H36O8Sn
MOLECULAR WEIGHT: 547.22644
SMILES: CCCC[Sn](OC(=O)/C=C\C(=O)OCCC)(OC(=O)/C=C\C(=O)OCCC)CCCC
Structure:
CAS RN: 15796-28-8
CAS Name: octanoic acid oxoalumanyl ester
OPENEYE Name: oxoalumanyl octanoate
IUPAC Name: oxoalumanyl octanoate
SYSTEMATIC NAME: oxidanylidenealumanyl octanoate
MOLECULAR FORMULA: C8H15AlO3
MOLECULAR WEIGHT: 186.184438
SMILES: CCCCCCCC(=O)O[Al]=O
Structure:
CAS RN: 15769-72-9
CAS Name: ethoxy-bis(2-methylpropyl)alumane
OPENEYE Name: ethoxy(diisobutyl)alumane
IUPAC Name: ethoxy-bis(2-methylpropyl)alumane
SYSTEMATIC NAME: ethoxy-bis(2-methylpropyl)alumane
MOLECULAR FORMULA: C10H23AlO
MOLECULAR WEIGHT: 186.270558
SMILES: CCO[Al](CC(C)C)CC(C)C
Structure:
CAS RN: 15666-29-2
CAS Name: butyl-[[butyl(sulfanylidene)stannanyl]thio]-sulfanylidenetin
OPENEYE Name: butyl-[butyl(thioxo)stannanyl]sulfanyl-thioxo-tin
IUPAC Name: butyl-[butyl(sulfanylidene)stannanyl]sulfanyl-sulfanylidenetin
SYSTEMATIC NAME: butyl-[butyl(sulfanylidene)stannanyl]sulfanyl-sulfanylidene-tin
MOLECULAR FORMULA: C8H18S3Sn2
MOLECULAR WEIGHT: 447.84352
SMILES: CCCC[Sn](=S)S[Sn](=S)CCCC
Structure:
CAS RN: 78370-01-1
CAS Name: butyl-[[butyl(sulfanylidene)stannanyl]thio]-sulfanylidenetin
OPENEYE Name: butyl-[butyl(thioxo)stannanyl]sulfanyl-thioxo-tin
IUPAC Name: butyl-[butyl(sulfanylidene)stannanyl]sulfanyl-sulfanylidenetin
SYSTEMATIC NAME: butyl-[butyl(sulfanylidene)stannanyl]sulfanyl-sulfanylidene-tin
MOLECULAR FORMULA: C8H18S3Sn2
MOLECULAR WEIGHT: 447.84352
SMILES: CCCC[Sn](=S)S[Sn](=S)CCCC
Structure:
CAS RN: 15571-60-5
CAS Name: (Z)-4-[[(Z)-3-carboxy-1-oxoprop-2-enoxy]-dioctylstannyl]oxy-4-oxo-2-butenoic acid
OPENEYE Name: (Z)-4-[[(Z)-3-carboxyprop-2-enoyl]oxy-dioctyl-stannyl]oxy-4-oxo-but-2-enoic acid
IUPAC Name: (Z)-4-[[(Z)-3-carboxyprop-2-enoyl]oxy-dioctylstannyl]oxy-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (Z)-4-[dioctyl-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-stannyl]oxy-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C24H40O8Sn
MOLECULAR WEIGHT: 575.2796
SMILES: CCCCCCCC[Sn](OC(=O)/C=C\C(=O)O)(OC(=O)/C=C\C(=O)O)CCCCCCCC
Structure:
CAS RN: 15571-59-2
CAS Name: (Z)-2-butenedioic acid O4-[[(Z)-4-(2-methylpropoxy)-1,4-dioxobut-2-enoxy]-dioctylstannyl] ester O1-(2-methylpropyl) ester
OPENEYE Name: O4-[[(Z)-4-isobutoxy-4-oxo-but-2-enoyl]oxy-dioctyl-stannyl] O1-isobutyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[[(Z)-4-(2-methylpropoxy)-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-(2-methylpropyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[[(Z)-4-(2-methylpropoxy)-4-oxidanylidene-but-2-enoyl]oxy-dioctyl-stannyl] O1-(2-methylpropyl) (Z)-but-2-enedioate
MOLECULAR FORMULA: C32H56O8Sn
MOLECULAR WEIGHT: 687.49224
SMILES: CCCCCCCC[Sn](OC(=O)/C=C\C(=O)OCC(C)C)(OC(=O)/C=C\C(=O)OCC(C)C)CCCCCCCC
Structure:
CAS RN: 14764-54-6
CAS Name: acetic acid [diacetyloxy(butyl)stannyl] ester
OPENEYE Name: [diacetoxy(butyl)stannyl] acetate
IUPAC Name: [diacetyloxy(butyl)stannyl] acetate
SYSTEMATIC NAME: [diacetyloxy(butyl)stannyl] ethanoate
MOLECULAR FORMULA: C10H18O6Sn
MOLECULAR WEIGHT: 352.95632
SMILES: CCCC[Sn](OC(=O)C)(OC(=O)C)OC(=O)C
Structure:
CAS RN: 14613-28-6
CAS Name: [2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]aluminum dihydrate
OPENEYE Name: [2-(4-chlorophenoxy)-2-methyl-propanoyl]oxyaluminum dihydrate
IUPAC Name: [2-(4-chlorophenoxy)-2-methylpropanoyl]oxyaluminum dihydrate
SYSTEMATIC NAME: [2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxyaluminum dihydrate
MOLECULAR FORMULA: C10H14AlClO5
MOLECULAR WEIGHT: 276.649698
SMILES: CC(C)(C(=O)O[Al])OC1=CC=C(C=C1)Cl.O.O
Structure:
CAS RN: 14254-22-9
CAS Name: butoxy-dibutyl-chlorostannane
OPENEYE Name: butoxy-dibutyl-chloro-stannane
IUPAC Name: butoxy-dibutyl-chlorostannane
SYSTEMATIC NAME: butoxy-dibutyl-chloranyl-stannane
MOLECULAR FORMULA: C12H27ClOSn
MOLECULAR WEIGHT: 341.50518
SMILES: CCCCO[Sn](CCCC)(CCCC)Cl
Structure:
CAS RN: 14236-50-1
CAS Name: bis(1-oxohexadecoxy)aluminum hydrate
OPENEYE Name: di(hexadecanoyloxy)aluminum hydrate
IUPAC Name: di(hexadecanoyloxy)aluminum hydrate
SYSTEMATIC NAME: di(hexadecanoyloxy)aluminum hydrate
MOLECULAR FORMULA: C32H64AlO5
MOLECULAR WEIGHT: 555.829098
SMILES: CCCCCCCCCCCCCCCC(=O)O[Al]OC(=O)CCCCCCCCCCCCCCC.O
Structure:
CAS RN: 14214-24-5
CAS Name: 2-hydroxybenzoic acid [dibutyl-[(2-hydroxyphenyl)-oxomethoxy]stannyl] ester
OPENEYE Name: [dibutyl-(2-hydroxybenzoyl)oxy-stannyl] 2-hydroxybenzoate
IUPAC Name: [dibutyl-(2-hydroxybenzoyl)oxystannyl] 2-hydroxybenzoate
SYSTEMATIC NAME: [dibutyl-(2-hydroxyphenyl)carbonyloxy-stannyl] 2-oxidanylbenzoate
MOLECULAR FORMULA: C22H28O6Sn
MOLECULAR WEIGHT: 507.16412
SMILES: CCCC[Sn](CCCC)(OC(=O)C1=CC=CC=C1O)OC(=O)C2=CC=CC=C2O
Structure:
CAS RN: 14049-51-5
CAS Name: bis(1-oxooctoxy)aluminum hydrate
OPENEYE Name: di(octanoyloxy)aluminum hydrate
IUPAC Name: di(octanoyloxy)aluminum hydrate
SYSTEMATIC NAME: di(octanoyloxy)aluminum hydrate
MOLECULAR FORMULA: C16H32AlO5
MOLECULAR WEIGHT: 331.403818
SMILES: CCCCCCCC(=O)O[Al]OC(=O)CCCCCCC.O
Structure:
CAS RN: 13435-05-7
CAS Name: phosphoric acid tris(tributylstannyl) ester
OPENEYE Name: tris(tributylstannyl) phosphate
IUPAC Name: tris(tributylstannyl) phosphate
SYSTEMATIC NAME: tris(tributylstannyl) phosphate
MOLECULAR FORMULA: C36H81O4PSn3
MOLECULAR WEIGHT: 965.129701
SMILES: CCCC[Sn](CCCC)(CCCC)OP(=O)(O[Sn](CCCC)(CCCC)CCCC)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 12261-84-6
CAS Name: octadecanoic acid oxoalumanyl ester
OPENEYE Name: oxoalumanyl octadecanoate
IUPAC Name: oxoalumanyl octadecanoate
SYSTEMATIC NAME: oxidanylidenealumanyl octadecanoate
MOLECULAR FORMULA: C18H35AlO3
MOLECULAR WEIGHT: 326.450238
SMILES: CCCCCCCCCCCCCCCCCC(=O)O[Al]=O
Structure:
CAS RN: 13419-15-3
CAS Name: octadecanoic acid oxoalumanyl ester
OPENEYE Name: oxoalumanyl octadecanoate
IUPAC Name: oxoalumanyl octadecanoate
SYSTEMATIC NAME: oxidanylidenealumanyl octadecanoate
MOLECULAR FORMULA: C18H35AlO3
MOLECULAR WEIGHT: 326.450238
SMILES: CCCCCCCCCCCCCCCCCC(=O)O[Al]=O
Structure:
CAS RN: 13419-10-8
CAS Name: hexadecanoic acid oxoalumanyl ester
OPENEYE Name: oxoalumanyl hexadecanoate
IUPAC Name: oxoalumanyl hexadecanoate
SYSTEMATIC NAME: oxidanylidenealumanyl hexadecanoate
MOLECULAR FORMULA: C16H31AlO3
MOLECULAR WEIGHT: 298.397078
SMILES: CCCCCCCCCCCCCCCC(=O)O[Al]=O
Structure:
CAS RN: 13419-09-5
CAS Name: decanoic acid oxoalumanyl ester
OPENEYE Name: oxoalumanyl decanoate
IUPAC Name: oxoalumanyl decanoate
SYSTEMATIC NAME: oxidanylidenealumanyl decanoate
MOLECULAR FORMULA: C10H19AlO3
MOLECULAR WEIGHT: 214.237598
SMILES: CCCCCCCCCC(=O)O[Al]=O
Structure:
CAS RN: 13361-67-6
CAS Name: N-methyl-N-trimethylgermylmethanamine
OPENEYE Name: N-methyl-N-trimethylgermyl-methanamine
IUPAC Name: N-methyl-N-trimethylgermylmethanamine
SYSTEMATIC NAME: N-methyl-N-trimethylgermyl-methanamine
MOLECULAR FORMULA: C5H15GeN
MOLECULAR WEIGHT: 161.8193
SMILES: CN(C)[Ge](C)(C)C
Structure:
CAS RN: 13323-62-1
CAS Name: (Z)-9-octadecenoic acid [dibutyl-[(E)-1-oxooctadec-9-enoxy]stannyl] ester
OPENEYE Name: [dibutyl-[(E)-octadec-9-enoyl]oxy-stannyl] (Z)-octadec-9-enoate
IUPAC Name: [dibutyl-[(E)-octadec-9-enoyl]oxystannyl] (Z)-octadec-9-enoate
SYSTEMATIC NAME: [dibutyl-[(E)-octadec-9-enoyl]oxy-stannyl] (Z)-octadec-9-enoate
MOLECULAR FORMULA: C44H84O4Sn
MOLECULAR WEIGHT: 795.84536
SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
Structure:
CAS RN: 13170-05-3
CAS Name: bis[(4-tert-butylphenyl)-oxomethoxy]aluminum hydrate
OPENEYE Name: bis[(4-tert-butylbenzoyl)oxy]aluminum hydrate
IUPAC Name: bis[(4-tert-butylbenzoyl)oxy]aluminum hydrate
SYSTEMATIC NAME: bis[(4-tert-butylphenyl)carbonyloxy]aluminum hydrate
MOLECULAR FORMULA: C22H28AlO5
MOLECULAR WEIGHT: 399.436258
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)O[Al]OC(=O)C2=CC=C(C=C2)C(C)(C)C.O
Structure:
CAS RN: 12737-02-9
CAS Name: acetic acid diacetyloxystiboryl ester
OPENEYE Name: diacetoxystiboryl acetate
IUPAC Name: diacetyloxystiboryl acetate
SYSTEMATIC NAME: diacetyloxystiboryl ethanoate
MOLECULAR FORMULA: C6H9O7Sb
MOLECULAR WEIGHT: 314.89146
SMILES: CC(=O)O[Sb](=O)(OC(=O)C)OC(=O)C
Structure:
CAS RN: 12403-82-6
CAS Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitrophenoxy)lead dihydrate
OPENEYE Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitro-phenoxy)lead dihydrate
IUPAC Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitrophenoxy)lead dihydrate
SYSTEMATIC NAME: (3-$l^{1}-plumbanyloxy-2,4,6-trinitro-phenoxy)lead dihydrate
MOLECULAR FORMULA: C6H5N3O10Pb2
MOLECULAR WEIGHT: 693.518
SMILES: C1=C(C(=C(C(=C1[N+](=O)[O-])O[Pb])[N+](=O)[O-])O[Pb])[N+](=O)[O-].O.O
Structure:
CAS RN: 39380-79-5
CAS Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitrophenoxy)lead dihydrate
OPENEYE Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitro-phenoxy)lead dihydrate
IUPAC Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitrophenoxy)lead dihydrate
SYSTEMATIC NAME: (3-$l^{1}-plumbanyloxy-2,4,6-trinitro-phenoxy)lead dihydrate
MOLECULAR FORMULA: C6H5N3O10Pb2
MOLECULAR WEIGHT: 693.518
SMILES: C1=C(C(=C(C(=C1[N+](=O)[O-])O[Pb])[N+](=O)[O-])O[Pb])[N+](=O)[O-].O.O
Structure:
CAS RN: 12393-01-0
CAS Name: (Z)-9-octadecenoic acid oxoalumanyl ester
OPENEYE Name: oxoalumanyl (Z)-octadec-9-enoate
IUPAC Name: oxoalumanyl (Z)-octadec-9-enoate
SYSTEMATIC NAME: oxidanylidenealumanyl (Z)-octadec-9-enoate
MOLECULAR FORMULA: C18H33AlO3
MOLECULAR WEIGHT: 324.434358
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O[Al]=O
Structure:
CAS RN: 10603-63-1
CAS Name: octanoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl octanoate
IUPAC Name: tributylstannyl octanoate
SYSTEMATIC NAME: tributylstannyl octanoate
MOLECULAR FORMULA: C20H42O2Sn
MOLECULAR WEIGHT: 433.25628
SMILES: CCCCCCCC(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 10449-71-5
CAS Name: tri(hexacosyl)alumane
OPENEYE Name: tri(hexacosyl)alumane
IUPAC Name: tri(hexacosyl)alumane
SYSTEMATIC NAME: tri(hexacosyl)alumane
MOLECULAR FORMULA: C78H159Al
MOLECULAR WEIGHT: 1124.078598
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC[Al](CCCCCCCCCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCCCCCCCCCC
Structure:
CAS RN: 10347-38-3
CAS Name: tris(phenylmethyl)-[tris(phenylmethyl)stannylthio]stannane
OPENEYE Name: tribenzyl(tribenzylstannylsulfanyl)stannane
IUPAC Name: tribenzyl(tribenzylstannylsulfanyl)stannane
SYSTEMATIC NAME: tris(phenylmethyl)-tris(phenylmethyl)stannylsulfanyl-stannane
MOLECULAR FORMULA: C42H42SSn2
MOLECULAR WEIGHT: 816.26788
SMILES: C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)S[Sn](CC4=CC=CC=C4)(CC5=CC=CC=C5)CC6=CC=CC=C6
Structure:
CAS RN: 7653-28-3
CAS Name: hexadecanoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl hexadecanoate
IUPAC Name: tributylstannyl hexadecanoate
SYSTEMATIC NAME: tributylstannyl hexadecanoate
MOLECULAR FORMULA: C28H58O2Sn
MOLECULAR WEIGHT: 545.46892
SMILES: CCCCCCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 7630-84-4
CAS Name: octadecanoic acid di(propan-2-yloxy)alumanyl ester
OPENEYE Name: diisopropoxyalumanyl octadecanoate
IUPAC Name: di(propan-2-yloxy)alumanyl octadecanoate
SYSTEMATIC NAME: di(propan-2-yloxy)alumanyl octadecanoate
MOLECULAR FORMULA: C24H49AlO4
MOLECULAR WEIGHT: 428.624998
SMILES: CCCCCCCCCCCCCCCCCC(=O)O[Al](OC(C)C)OC(C)C
Structure:
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