CAS RN: 73560-31-3
CAS Name: 2-(2-hydroxyethylamino)ethanol; (E)-3-(4-methoxyphenyl)-2-propenoic acid
OPENEYE Name: 2-(2-hydroxyethylamino)ethanol; (E)-3-(4-methoxyphenyl)prop-2-enoic acid
IUPAC Name: 2-(2-hydroxyethylamino)ethanol; (E)-3-(4-methoxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)ethanol; (E)-3-(4-methoxyphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C14H21NO5
MOLECULAR WEIGHT: 283.32024
SMILES: COC1=CC=C(C=C1)/C=C/C(=O)O.C(CO)NCCO
Structure:
CAS RN: 56123-14-9
CAS Name: (2E,5Z)-hepta-2,5-dienoic acid; 2-(2-hydroxyethylamino)ethanol; (E)-3-(4-methoxyphenyl)-2-propenoic acid
OPENEYE Name: (2E,5Z)-hepta-2,5-dienoic acid; 2-(2-hydroxyethylamino)ethanol; (E)-3-(4-methoxyphenyl)prop-2-enoic acid
IUPAC Name: (2E,5Z)-hepta-2,5-dienoic acid; 2-(2-hydroxyethylamino)ethanol; (E)-3-(4-methoxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (2E,5Z)-hepta-2,5-dienoic acid; 2-(2-hydroxyethylamino)ethanol; (E)-3-(4-methoxyphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C21H31NO7
MOLECULAR WEIGHT: 409.47334
SMILES: C/C=C\C/C=C/C(=O)O.COC1=CC=C(C=C1)/C=C/C(=O)O.C(CO)NCCO
Structure:
CAS RN: 55945-74-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H38N2O5
MOLECULAR WEIGHT: 530.65452
SMILES: CC/1C/C=C\C2C(C(=C(C3C2(C(=O)CCC(C(=O)/C(=C1)/C)O)C(=O)NC3CC4=CNC5=CC=CC=C54)C)C)O
Structure:
CAS RN: 55945-73-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H36N2O5
MOLECULAR WEIGHT: 528.63864
SMILES: C[C@H]/1C/C=C/[C@H]2[C@@H](C(=C)[C@H]([C@@H]3[C@@]2(C(=O)/C=C/C(=O)[C@@H](/C(=C1)/C)O)C(=O)N[C@H]3CC4=CNC5=CC=CC=C54)C)O
Structure:
CAS RN: 4949-20-6
CAS Name: (2E)-1-penta-2,4-dienol
OPENEYE Name: (2E)-penta-2,4-dien-1-ol
IUPAC Name: (2E)-penta-2,4-dien-1-ol
SYSTEMATIC NAME: (2E)-penta-2,4-dien-1-ol
MOLECULAR FORMULA: C5H8O
MOLECULAR WEIGHT: 84.11642
SMILES: C=C/C=C/CO
Structure:
CAS RN: 52192-01-5
CAS Name: (2E)-1-penta-2,4-dienol
OPENEYE Name: (2E)-penta-2,4-dien-1-ol
IUPAC Name: (2E)-penta-2,4-dien-1-ol
SYSTEMATIC NAME: (2E)-penta-2,4-dien-1-ol
MOLECULAR FORMULA: C5H8O
MOLECULAR WEIGHT: 84.11642
SMILES: C=C/C=C/CO
Structure:
CAS RN: 4701-10-4
CAS Name: [(1E,3E)-4-nitrobuta-1,3-dienyl]benzene
OPENEYE Name: [(1E,3E)-4-nitrobuta-1,3-dienyl]benzene
IUPAC Name: [(1E,3E)-4-nitrobuta-1,3-dienyl]benzene
SYSTEMATIC NAME: [(1E,3E)-4-nitrobuta-1,3-dienyl]benzene
MOLECULAR FORMULA: C10H9NO2
MOLECULAR WEIGHT: 175.18396
SMILES: C1=CC=C(C=C1)/C=C/C=C/[N+](=O)[O-]
Structure:
CAS RN: 168021-79-2
CAS Name: disodium 4-[(Z)-[tert-butyl(oxido)iminio]methyl]benzene-1,3-disulfonate
OPENEYE Name: disodium 4-[(Z)-[tert-butyl(oxido)iminio]methyl]benzene-1,3-disulfonate
IUPAC Name: disodium 4-[(Z)-[tert-butyl(oxido)azaniumylidene]methyl]benzene-1,3-disulfonate
SYSTEMATIC NAME: disodium 4-[(Z)-[tert-butyl(oxidanidyl)azaniumylidene]methyl]benzene-1,3-disulfonate
MOLECULAR FORMULA: C11H13NNa2O7S2
MOLECULAR WEIGHT: 381.33296
SMILES: CC(C)(C)/[N+](=C/C1=C(C=C(C=C1)S(=O)(=O)[O-])S(=O)(=O)[O-])/[O-].[Na+].[Na+]
Structure:
CAS RN: 252027-72-8
CAS Name: disodium 4-[(Z)-[tert-butyl(oxido)iminio]methyl]benzene-1,3-disulfonate
OPENEYE Name: disodium 4-[(Z)-[tert-butyl(oxido)iminio]methyl]benzene-1,3-disulfonate
IUPAC Name: disodium 4-[(Z)-[tert-butyl(oxido)azaniumylidene]methyl]benzene-1,3-disulfonate
SYSTEMATIC NAME: disodium 4-[(Z)-[tert-butyl(oxidanidyl)azaniumylidene]methyl]benzene-1,3-disulfonate
MOLECULAR FORMULA: C11H13NNa2O7S2
MOLECULAR WEIGHT: 381.33296
SMILES: CC(C)(C)/[N+](=C/C1=C(C=C(C=C1)S(=O)(=O)[O-])S(=O)(=O)[O-])/[O-].[Na+].[Na+]
Structure:
CAS RN: 180468-34-2
CAS Name: (1S,3S,4S,5R)-3-(4-fluorophenyl)-8-[(E)-3-iodoprop-2-enyl]-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester
OPENEYE Name: methyl (1S,3S,4S,5R)-3-(4-fluorophenyl)-8-[(E)-3-iodoallyl]-8-azabicyclo[3.2.1]octane-4-carboxylate
IUPAC Name: methyl (1S,3S,4S,5R)-3-(4-fluorophenyl)-8-[(E)-3-iodoprop-2-enyl]-8-azabicyclo[3.2.1]octane-4-carboxylate
SYSTEMATIC NAME: methyl (1S,3S,4S,5R)-3-(4-fluorophenyl)-8-[(E)-3-iodanylprop-2-enyl]-8-azabicyclo[3.2.1]octane-4-carboxylate
MOLECULAR FORMULA: C18H21FINO2
MOLECULAR WEIGHT: 429.267713
SMILES: COC(=O)[C@@H]1[C@H]2CC[C@H](N2C/C=C/I)C[C@@H]1C3=CC=C(C=C3)F
Structure:
CAS RN: 117682-07-2
CAS Name: (8E,10E)-1-dodeca-8,10-dienol; 1-dodecanol; 1-tetradecanol
OPENEYE Name: (8E,10E)-dodeca-8,10-dien-1-ol; dodecan-1-ol; tetradecan-1-ol
IUPAC Name: (8E,10E)-dodeca-8,10-dien-1-ol; dodecan-1-ol; tetradecan-1-ol
SYSTEMATIC NAME: (8E,10E)-dodeca-8,10-dien-1-ol; dodecan-1-ol; tetradecan-1-ol
MOLECULAR FORMULA: C38H78O3
MOLECULAR WEIGHT: 583.02412
SMILES: CCCCCCCCCCCCCCO.CCCCCCCCCCCCO.C/C=C/C=C/CCCCCCCO
Structure:
CAS RN: 3123-73-7
CAS Name: (Z)-9-octadecenoic acid [1-hydroxy-3-(1-oxohexadecoxy)propan-2-yl] ester
OPENEYE Name: [1-(hexadecanoyloxymethyl)-2-hydroxy-ethyl] (Z)-octadec-9-enoate
IUPAC Name: (1-hexadecanoyloxy-3-hydroxypropan-2-yl) (Z)-octadec-9-enoate
SYSTEMATIC NAME: (1-hexadecanoyloxy-3-oxidanyl-propan-2-yl) (Z)-octadec-9-enoate
MOLECULAR FORMULA: C37H70O5
MOLECULAR WEIGHT: 594.9487
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC/C=C\CCCCCCCC
Structure:
CAS RN: 75747-14-7
CAS Name: carbamic acid [(3R,5S,6R,7S,8E,10S,11S,12E,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] ester
OPENEYE Name: [(3R,5S,6R,7S,8E,10S,11S,12E,14E)-21-(allylamino)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12E,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
SYSTEMATIC NAME: [(3R,5S,6R,7S,8E,10S,11S,12E,14E)-5,11-dimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
MOLECULAR FORMULA: C31H43N3O8
MOLECULAR WEIGHT: 585.68842
SMILES: C[C@H]1C[C@@H]([C@@H]([C@H](/C=C(/[C@@H]([C@H](/C=C/C=C(/C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)\C)OC)OC(=O)N)\C)C)O)OC
Structure:
CAS RN: 3036-89-3
CAS Name: (5E,8E,11E,14E)-nonadeca-5,8,11,14-tetraenoic acid
OPENEYE Name: (5E,8E,11E,14E)-nonadeca-5,8,11,14-tetraenoic acid
IUPAC Name: (5E,8E,11E,14E)-nonadeca-5,8,11,14-tetraenoic acid
SYSTEMATIC NAME: (5E,8E,11E,14E)-nonadeca-5,8,11,14-tetraenoic acid
MOLECULAR FORMULA: C19H30O2
MOLECULAR WEIGHT: 290.4403
SMILES: CCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)O
Structure:
CAS RN: 2929-07-9
CAS Name: 2-[(E)-octadec-9-enoxy]propane-1,3-diol
OPENEYE Name: 2-[(E)-octadec-9-enoxy]propane-1,3-diol
IUPAC Name: 2-[(E)-octadec-9-enoxy]propane-1,3-diol
SYSTEMATIC NAME: 2-[(E)-octadec-9-enoxy]propane-1,3-diol
MOLECULAR FORMULA: C21H42O3
MOLECULAR WEIGHT: 342.55638
SMILES: CCCCCCCC/C=C/CCCCCCCCOC(CO)CO
Structure:
CAS RN: 2410-29-9
CAS Name: octadecanoic acid 1,3-bis[(Z)-1-oxooctadec-9-enoxy]propan-2-yl ester
OPENEYE Name: [2-[(Z)-octadec-9-enoyl]oxy-1-[[(Z)-octadec-9-enoyl]oxymethyl]ethyl] octadecanoate
IUPAC Name: 1,3-bis[[(Z)-octadec-9-enoyl]oxy]propan-2-yl octadecanoate
SYSTEMATIC NAME: 1,3-bis[[(Z)-octadec-9-enoyl]oxy]propan-2-yl octadecanoate
MOLECULAR FORMULA: C57H106O6
MOLECULAR WEIGHT: 887.44794
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCCCCC
Structure:
CAS RN: 2148-04-1
CAS Name: 3-[[(Z)-1,2-dichloroethenyl]thio]propanoic acid
OPENEYE Name: 3-[(Z)-1,2-dichlorovinyl]sulfanylpropanoic acid
IUPAC Name: 3-[(Z)-1,2-dichloroethenyl]sulfanylpropanoic acid
SYSTEMATIC NAME: 3-[(Z)-1,2-bis(chloranyl)ethenyl]sulfanylpropanoic acid
MOLECULAR FORMULA: C5H6Cl2O2S
MOLECULAR WEIGHT: 201.07094
SMILES: C(CS/C(=C/Cl)/Cl)C(=O)O
Structure:
CAS RN: 1420-14-0
CAS Name: (Z)-6-hydroxy-3-dodecenoic acid
OPENEYE Name: (Z)-6-hydroxydodec-3-enoic acid
IUPAC Name: (Z)-6-hydroxydodec-3-enoic acid
SYSTEMATIC NAME: (Z)-6-oxidanyldodec-3-enoic acid
MOLECULAR FORMULA: C12H22O3
MOLECULAR WEIGHT: 214.30128
SMILES: CCCCCCC(C/C=C\CC(=O)O)O
Structure:
CAS RN: 631-89-0
CAS Name: (9Z,12Z)-octadeca-9,12-dienoic acid [(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl] ester
OPENEYE Name: [(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (9Z,12Z)-octadeca-9,12-dienoate
IUPAC Name: [(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (9Z,12Z)-octadeca-9,12-dienoate
SYSTEMATIC NAME: [(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (9Z,12Z)-octadeca-9,12-dienoate
MOLECULAR FORMULA: C38H60O2
MOLECULAR WEIGHT: 548.8818
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC/C=C(/C)\C=C\C=C(\C)/C=C/C1=C(CCCC1(C)C)C
Structure:
CAS RN: 631-88-9
CAS Name: (Z)-9-octadecenoic acid [(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl] ester
OPENEYE Name: [(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (Z)-octadec-9-enoate
IUPAC Name: [(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (Z)-octadec-9-enoate
SYSTEMATIC NAME: [(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (Z)-octadec-9-enoate
MOLECULAR FORMULA: C38H62O2
MOLECULAR WEIGHT: 550.89768
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OC/C=C(/C)\C=C\C=C(\C)/C=C/C1=C(CCCC1(C)C)C
Structure:
CAS RN: 84680-30-8
CAS Name: (2Z,4E,6Z,8E)-N-butyl-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide
OPENEYE Name: (2Z,4E,6Z,8E)-N-butyl-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide
IUPAC Name: (2Z,4E,6Z,8E)-N-butyl-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide
SYSTEMATIC NAME: (2Z,4E,6Z,8E)-N-butyl-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide
MOLECULAR FORMULA: C24H37NO
MOLECULAR WEIGHT: 355.55668
SMILES: CCCCNC(=O)/C=C(/C)\C=C\C=C(\C)/C=C/C1=C(CCCC1(C)C)C
Structure:
CAS RN: 54324-72-0
CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 2-(2-pyridinyl)pyridine; rhodium; chloride
OPENEYE Name: (1Z,5Z)-cycloocta-1,5-diene; 2-(2-pyridyl)pyridine; rhodium; chloride
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 2-pyridin-2-ylpyridine; rhodium; chloride
SYSTEMATIC NAME: (1Z,5Z)-cycloocta-1,5-diene; 2-pyridin-2-ylpyridine; rhodium; chloride
MOLECULAR FORMULA: C18H20ClN2Rh-
MOLECULAR WEIGHT: 402.7233
SMILES: C1/C=C\CC/C=C\C1.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Rh]
Structure:
CAS RN: 55653-51-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H38N2O6
MOLECULAR WEIGHT: 570.67532
SMILES: C[C@H]/1C/C=C/[C@H]2[C@H]3[C@](O3)([C@H]([C@@H]4[C@@]2(C(=O)/C=C/C(=O)[C@@H](/C(=C1)/C)OC(=O)C)C(=O)NC4CC5=CNC6=CC=CC=C65)C)C
Structure:
CAS RN: 55652-65-8
CAS Name: (1R,5S,6R,7R,11Z)-4-ethyl-5,7-dihydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
OPENEYE Name: (1R,5S,6R,7R,11Z)-4-ethyl-5,7-dihydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
IUPAC Name: (1R,5S,6R,7R,11Z)-4-ethyl-5,7-dihydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
SYSTEMATIC NAME: (1R,5S,6R,7R,11Z)-4-ethyl-6,7,14-trimethyl-5,7-bis(oxidanyl)-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
MOLECULAR FORMULA: C19H29NO7
MOLECULAR WEIGHT: 383.43606
SMILES: CCC1[C@H]([C@H]([C@@](C(=O)OC/C/2=C/CN(CC[C@H](C2=O)OC1=O)C)(C)O)C)O
Structure:
CAS RN: 55482-27-4
CAS Name: 3-[(2Z,5E)-2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxo-2-pyrrolyl)methylidene]-4-methyl-3-pyrrolyl]propanoic acid dihydrochloride
OPENEYE Name: 3-[(2Z,5E)-2-[[3-(2-carboxyethyl)-4-methyl-5-[(Z)-(4-methyl-5-oxo-3-vinyl-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]methylene]-4-methyl-5-[(3-methyl-5-oxo-4-vinyl-pyrrol-2-yl)methylene]pyrrol-3-yl]propanoic acid dihydrochloride
IUPAC Name: 3-[(2Z,5E)-2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid dihydrochloride
SYSTEMATIC NAME: 3-[(2Z,5E)-2-[[5-[(Z)-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-yl)methylidene]-4-methyl-pyrrol-3-yl]propanoic acid dihydroch
MOLECULAR FORMULA: C33H36Cl2N4O6
MOLECULAR WEIGHT: 655.56814
SMILES: CC\1=C(/C(=C/C2=C(C(=C(N2)/C=C\3/C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)/N/C1=C/C4=NC(=O)C(=C4C)C=C)CCC(=O)O.Cl.Cl
Structure:
CAS RN: 75858-21-8
CAS Name: propanoic acid [4-[[(2Z,4E,6E,8E)-3,7-dimethyl-1-oxo-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl]amino]phenyl] ester
OPENEYE Name: [4-[[(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl] propanoate
IUPAC Name: [4-[[(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl] propanoate
SYSTEMATIC NAME: [4-[[(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl] propanoate
MOLECULAR FORMULA: C29H37NO3
MOLECULAR WEIGHT: 447.60898
SMILES: CCC(=O)OC1=CC=C(C=C1)NC(=O)/C=C(/C)\C=C\C=C(/C)\C=C\C2=C(CCCC2(C)C)C
Structure:
CAS RN: 75686-08-7
CAS Name: (2Z,4E,6E,8E,10E)-10-ethylidene-3,7,11,11-tetramethyl-N-(2H-tetrazol-5-yl)trideca-2,4,6,8-tetraenamide
OPENEYE Name: (2Z,4E,6E,8E,10E)-10-ethylidene-3,7,11,11-tetramethyl-N-(2H-tetrazol-5-yl)trideca-2,4,6,8-tetraenamide
IUPAC Name: (2Z,4E,6E,8E,10E)-10-ethylidene-3,7,11,11-tetramethyl-N-(2H-tetrazol-5-yl)trideca-2,4,6,8-tetraenamide
SYSTEMATIC NAME: (2Z,4E,6E,8E,10E)-10-ethylidene-3,7,11,11-tetramethyl-N-(2H-1,2,3,4-tetrazol-5-yl)trideca-2,4,6,8-tetraenamide
MOLECULAR FORMULA: C20H29N5O
MOLECULAR WEIGHT: 355.47716
SMILES: CCC(C)(C)/C(=C/C)/C=C/C(=C/C=C/C(=C\C(=O)NC1=NNN=N1)/C)/C
Structure:
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