CAS RN: 166734-47-0
CAS Name: 2-methylbutanoic acid [(Z)-hex-3-enyl] ester
OPENEYE Name: [(Z)-hex-3-enyl] 2-methylbutanoate
IUPAC Name: [(Z)-hex-3-enyl] 2-methylbutanoate
SYSTEMATIC NAME: [(Z)-hex-3-enyl] 2-methylbutanoate
MOLECULAR FORMULA: C11H20O2
MOLECULAR WEIGHT: 184.2753
SMILES: CC/C=C\CCOC(=O)C(C)CC
Structure:
CAS RN: 53398-85-9
CAS Name: 2-methylbutanoic acid [(Z)-hex-3-enyl] ester
OPENEYE Name: [(Z)-hex-3-enyl] 2-methylbutanoate
IUPAC Name: [(Z)-hex-3-enyl] 2-methylbutanoate
SYSTEMATIC NAME: [(Z)-hex-3-enyl] 2-methylbutanoate
MOLECULAR FORMULA: C11H20O2
MOLECULAR WEIGHT: 184.2753
SMILES: CC/C=C\CCOC(=O)C(C)CC
Structure:
CAS RN: 6035-93-4
CAS Name: carbonic acid tert-butyl [(Z)-[cyano(phenyl)methylidene]amino] ester
OPENEYE Name: tert-butyl [(Z)-[cyano(phenyl)methylene]amino] carbonate
IUPAC Name: tert-butyl [(Z)-[cyano(phenyl)methylidene]amino] carbonate
SYSTEMATIC NAME: tert-butyl [(Z)-[cyano(phenyl)methylidene]amino] carbonate
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: CC(C)(C)OC(=O)O/N=C(\C#N)/C1=CC=CC=C1
Structure:
CAS RN: 58632-95-4
CAS Name: carbonic acid tert-butyl [(Z)-[cyano(phenyl)methylidene]amino] ester
OPENEYE Name: tert-butyl [(Z)-[cyano(phenyl)methylene]amino] carbonate
IUPAC Name: tert-butyl [(Z)-[cyano(phenyl)methylidene]amino] carbonate
SYSTEMATIC NAME: tert-butyl [(Z)-[cyano(phenyl)methylidene]amino] carbonate
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: CC(C)(C)OC(=O)O/N=C(\C#N)/C1=CC=CC=C1
Structure:
CAS RN: 2787-64-6
CAS Name: (Z)-2-butenedioic acid dinonyl ester
OPENEYE Name: dinonyl (Z)-but-2-enedioate
IUPAC Name: dinonyl (Z)-but-2-enedioate
SYSTEMATIC NAME: dinonyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C22H40O4
MOLECULAR WEIGHT: 368.5506
SMILES: CCCCCCCCCOC(=O)/C=C\C(=O)OCCCCCCCCC
Structure:
CAS RN: 134437-29-9
CAS Name: (Z)-4-(2-ethylhexoxy)-4-oxo-2-butenoic acid
OPENEYE Name: (Z)-4-(2-ethylhexoxy)-4-oxo-but-2-enoic acid
IUPAC Name: (Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (Z)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C12H20O4
MOLECULAR WEIGHT: 228.2848
SMILES: CCCCC(CC)COC(=O)/C=C\C(=O)O
Structure:
CAS RN: 144771-33-5
CAS Name: (Z)-4-(2-ethylhexoxy)-4-oxo-2-butenoic acid
OPENEYE Name: (Z)-4-(2-ethylhexoxy)-4-oxo-but-2-enoic acid
IUPAC Name: (Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (Z)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C12H20O4
MOLECULAR WEIGHT: 228.2848
SMILES: CCCCC(CC)COC(=O)/C=C\C(=O)O
Structure:
CAS RN: 178766-35-3
CAS Name: (Z)-4-(2-ethylhexoxy)-4-oxo-2-butenoic acid
OPENEYE Name: (Z)-4-(2-ethylhexoxy)-4-oxo-but-2-enoic acid
IUPAC Name: (Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (Z)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C12H20O4
MOLECULAR WEIGHT: 228.2848
SMILES: CCCCC(CC)COC(=O)/C=C\C(=O)O
Structure:
CAS RN: 7423-42-9
CAS Name: (Z)-4-(2-ethylhexoxy)-4-oxo-2-butenoic acid
OPENEYE Name: (Z)-4-(2-ethylhexoxy)-4-oxo-but-2-enoic acid
IUPAC Name: (Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (Z)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C12H20O4
MOLECULAR WEIGHT: 228.2848
SMILES: CCCCC(CC)COC(=O)/C=C\C(=O)O
Structure:
CAS RN: 26456-76-8
CAS Name: (E)-3,5,5-trimethyl-2-hexene
OPENEYE Name: (E)-3,5,5-trimethylhex-2-ene
IUPAC Name: (E)-3,5,5-trimethylhex-2-ene
SYSTEMATIC NAME: (E)-3,5,5-trimethylhex-2-ene
MOLECULAR FORMULA: C9H18
MOLECULAR WEIGHT: 126.23922
SMILES: C/C=C(\C)/CC(C)(C)C
Structure:
CAS RN: 33467-74-2
CAS Name: propanoic acid [(Z)-hex-3-enyl] ester
OPENEYE Name: [(Z)-hex-3-enyl] propanoate
IUPAC Name: [(Z)-hex-3-enyl] propanoate
SYSTEMATIC NAME: [(Z)-hex-3-enyl] propanoate
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CC/C=C\CCOC(=O)CC
Structure:
CAS RN: 22393-85-7
CAS Name: (Z)-9-octadecenoic acid tetradecyl ester
OPENEYE Name: tetradecyl (Z)-octadec-9-enoate
IUPAC Name: tetradecyl (Z)-octadec-9-enoate
SYSTEMATIC NAME: tetradecyl (Z)-octadec-9-enoate
MOLECULAR FORMULA: C32H62O2
MOLECULAR WEIGHT: 478.83348
SMILES: CCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCCCC
Structure:
CAS RN: 41453-56-9
CAS Name: (Z)-2-nonen-1-ol
OPENEYE Name: (Z)-non-2-en-1-ol
IUPAC Name: (Z)-non-2-en-1-ol
SYSTEMATIC NAME: (Z)-non-2-en-1-ol
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CCCCCC/C=C\CO
Structure:
CAS RN: 6971-40-0
CAS Name: (E)-17-pentatriacontene
OPENEYE Name: (E)-pentatriacont-17-ene
IUPAC Name: (E)-pentatriacont-17-ene
SYSTEMATIC NAME: (E)-pentatriacont-17-ene
MOLECULAR FORMULA: C35H70
MOLECULAR WEIGHT: 490.9303
SMILES: CCCCCCCCCCCCCCCCC/C=C/CCCCCCCCCCCCCCCC
Structure:
CAS RN: 56554-98-4
CAS Name: (E)-4-octadecenal
OPENEYE Name: (E)-octadec-4-enal
IUPAC Name: (E)-octadec-4-enal
SYSTEMATIC NAME: (E)-octadec-4-enal
MOLECULAR FORMULA: C18H34O
MOLECULAR WEIGHT: 266.46196
SMILES: CCCCCCCCCCCCC/C=C/CCC=O
Structure:
CAS RN: 56851-34-4
CAS Name: (E)-5-methyl-2-undecene
OPENEYE Name: (E)-5-methylundec-2-ene
IUPAC Name: (E)-5-methylundec-2-ene
SYSTEMATIC NAME: (E)-5-methylundec-2-ene
MOLECULAR FORMULA: C12H24
MOLECULAR WEIGHT: 168.31896
SMILES: CCCCCCC(C)C/C=C/C
Structure:
CAS RN: 37617-03-1
CAS Name: (E)-2-undecen-1-ol
OPENEYE Name: (E)-undec-2-en-1-ol
IUPAC Name: (E)-undec-2-en-1-ol
SYSTEMATIC NAME: (E)-undec-2-en-1-ol
MOLECULAR FORMULA: C11H22O
MOLECULAR WEIGHT: 170.29178
SMILES: CCCCCCCC/C=C/CO
Structure:
CAS RN: 75039-84-8
CAS Name: (E)-2-undecen-1-ol
OPENEYE Name: (E)-undec-2-en-1-ol
IUPAC Name: (E)-undec-2-en-1-ol
SYSTEMATIC NAME: (E)-undec-2-en-1-ol
MOLECULAR FORMULA: C11H22O
MOLECULAR WEIGHT: 170.29178
SMILES: CCCCCCCC/C=C/CO
Structure:
CAS RN: 4696-29-1
CAS Name: (Z)-1-[(E)-prop-1-enoxy]-1-propene
OPENEYE Name: (Z)-1-[(E)-prop-1-enoxy]prop-1-ene
IUPAC Name: (Z)-1-[(E)-prop-1-enoxy]prop-1-ene
SYSTEMATIC NAME: (Z)-1-[(E)-prop-1-enoxy]prop-1-ene
MOLECULAR FORMULA: C6H10O
MOLECULAR WEIGHT: 98.143
SMILES: C/C=C/O/C=C\C
Structure:
CAS RN: 39761-61-0
CAS Name: (Z)-5,5-dimethyl-2-hexene
OPENEYE Name: (Z)-5,5-dimethylhex-2-ene
IUPAC Name: (Z)-5,5-dimethylhex-2-ene
SYSTEMATIC NAME: (Z)-5,5-dimethylhex-2-ene
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: C/C=C\CC(C)(C)C
Structure:
CAS RN: 53907-61-2
CAS Name: (E)-2,4,4-trimethyl-2-pentenal
OPENEYE Name: (E)-2,4,4-trimethylpent-2-enal
IUPAC Name: (E)-2,4,4-trimethylpent-2-enal
SYSTEMATIC NAME: (E)-2,4,4-trimethylpent-2-enal
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: C/C(=C\C(C)(C)C)/C=O
Structure:
CAS RN: 74630-52-7
CAS Name: (E)-6-methyl-3-undecene
OPENEYE Name: (E)-6-methylundec-3-ene
IUPAC Name: (E)-6-methylundec-3-ene
SYSTEMATIC NAME: (E)-6-methylundec-3-ene
MOLECULAR FORMULA: C12H24
MOLECULAR WEIGHT: 168.31896
SMILES: CCCCCC(C)C/C=C/CC
Structure:
CAS RN: 74962-98-4
CAS Name: (E)-2-tridecen-1-ol
OPENEYE Name: (E)-tridec-2-en-1-ol
IUPAC Name: (E)-tridec-2-en-1-ol
SYSTEMATIC NAME: (E)-tridec-2-en-1-ol
MOLECULAR FORMULA: C13H26O
MOLECULAR WEIGHT: 198.34494
SMILES: CCCCCCCCCC/C=C/CO
Structure:
CAS RN: 18409-18-2
CAS Name: (E)-2-decen-1-ol
OPENEYE Name: (E)-dec-2-en-1-ol
IUPAC Name: (E)-dec-2-en-1-ol
SYSTEMATIC NAME: (E)-dec-2-en-1-ol
MOLECULAR FORMULA: C10H20O
MOLECULAR WEIGHT: 156.2652
SMILES: CCCCCCC/C=C/CO
Structure:
CAS RN: 31502-14-4
CAS Name: (E)-2-nonen-1-ol
OPENEYE Name: (E)-non-2-en-1-ol
IUPAC Name: (E)-non-2-en-1-ol
SYSTEMATIC NAME: (E)-non-2-en-1-ol
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CCCCCC/C=C/CO
Structure:
CAS RN: 108179-69-7
CAS Name: (E)-2,2-dimethyl-4-decene
OPENEYE Name: (E)-2,2-dimethyldec-4-ene
IUPAC Name: (E)-2,2-dimethyldec-4-ene
SYSTEMATIC NAME: (E)-2,2-dimethyldec-4-ene
MOLECULAR FORMULA: C12H24
MOLECULAR WEIGHT: 168.31896
SMILES: CCCCC/C=C/CC(C)(C)C
Structure:
CAS RN: 39196-18-4
CAS Name: N-methylcarbamic acid [(E)-[3,3-dimethyl-1-(methylthio)butan-2-ylidene]amino] ester
OPENEYE Name: [(E)-[2,2-dimethyl-1-(methylsulfanylmethyl)propylidene]amino] N-methylcarbamate
IUPAC Name: [(E)-(3,3-dimethyl-1-methylsulfanylbutan-2-ylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(3,3-dimethyl-1-methylsulfanyl-butan-2-ylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C9H18N2O2S
MOLECULAR WEIGHT: 218.31642
SMILES: CC(C)(C)/C(=N\OC(=O)NC)/CSC
Structure:
CAS RN: 4884-01-9
CAS Name: (E)-1-ethoxy-1-butene
OPENEYE Name: (E)-1-ethoxybut-1-ene
IUPAC Name: (E)-1-ethoxybut-1-ene
SYSTEMATIC NAME: (E)-1-ethoxybut-1-ene
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CC/C=C/OCC
Structure:
CAS RN: 7510-27-2
CAS Name: 1-[(Z)-but-1-enoxy]butane
OPENEYE Name: 1-[(Z)-but-1-enoxy]butane
IUPAC Name: 1-[(Z)-but-1-enoxy]butane
SYSTEMATIC NAME: 1-[(Z)-but-1-enoxy]butane
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: CCCCO/C=C\CC
Structure:
CAS RN: 1447-26-3
CAS Name: (E)-5-methyl-4-hepten-3-one
OPENEYE Name: (E)-5-methylhept-4-en-3-one
IUPAC Name: (E)-5-methylhept-4-en-3-one
SYSTEMATIC NAME: (E)-5-methylhept-4-en-3-one
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CC/C(=C/C(=O)CC)/C
Structure:
CAS RN: 1576-96-1
CAS Name: (E)-2-penten-1-ol
OPENEYE Name: (E)-pent-2-en-1-ol
IUPAC Name: (E)-pent-2-en-1-ol
SYSTEMATIC NAME: (E)-pent-2-en-1-ol
MOLECULAR FORMULA: C5H10O
MOLECULAR WEIGHT: 86.1323
SMILES: CC/C=C/CO
Structure:
CAS RN: 20273-24-9
CAS Name: (E)-2-penten-1-ol
OPENEYE Name: (E)-pent-2-en-1-ol
IUPAC Name: (E)-pent-2-en-1-ol
SYSTEMATIC NAME: (E)-pent-2-en-1-ol
MOLECULAR FORMULA: C5H10O
MOLECULAR WEIGHT: 86.1323
SMILES: CC/C=C/CO
Structure:
CAS RN: 1576-95-0
CAS Name: (Z)-2-penten-1-ol
OPENEYE Name: (Z)-pent-2-en-1-ol
IUPAC Name: (Z)-pent-2-en-1-ol
SYSTEMATIC NAME: (Z)-pent-2-en-1-ol
MOLECULAR FORMULA: C5H10O
MOLECULAR WEIGHT: 86.1323
SMILES: CC/C=C\CO
Structure:
CAS RN: 30957-66-5
CAS Name: 1,5-dimethyl-4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-phenyl-3-pyrazolone
OPENEYE Name: 1,5-dimethyl-4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-phenyl-pyrazol-3-one
IUPAC Name: 1,5-dimethyl-4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-phenylpyrazol-3-one
SYSTEMATIC NAME: 1,5-dimethyl-4-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-phenyl-pyrazol-3-one
MOLECULAR FORMULA: C18H17N3O2
MOLECULAR WEIGHT: 307.34648
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C=C\3/C=CC=CC3=O
Structure:
CAS RN: 7385-82-2
CAS Name: (Z)-5-methyl-2-hexene
OPENEYE Name: (Z)-5-methylhex-2-ene
IUPAC Name: (Z)-5-methylhex-2-ene
SYSTEMATIC NAME: (Z)-5-methylhex-2-ene
MOLECULAR FORMULA: C7H14
MOLECULAR WEIGHT: 98.18606
SMILES: C/C=C\CC(C)C
Structure:
CAS RN: 13151-17-2
CAS Name: (Z)-5-methyl-2-hexene
OPENEYE Name: (Z)-5-methylhex-2-ene
IUPAC Name: (Z)-5-methylhex-2-ene
SYSTEMATIC NAME: (Z)-5-methylhex-2-ene
MOLECULAR FORMULA: C7H14
MOLECULAR WEIGHT: 98.18606
SMILES: C/C=C\CC(C)C
Structure:
CAS RN: 59660-64-9
CAS Name: hexa-2,3,4-triene
OPENEYE Name: hexa-2,3,4-triene
IUPAC Name: hexa-2,3,4-triene
SYSTEMATIC NAME: hexa-2,3,4-triene
MOLECULAR FORMULA: C6H8
MOLECULAR WEIGHT: 80.12772
SMILES: CC=C=C=CC
Structure:
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