CAS RN: 51050-50-1
CAS Name: (E)-2-methyl-7-octadecene
OPENEYE Name: (E)-2-methyloctadec-7-ene
IUPAC Name: (E)-2-methyloctadec-7-ene
SYSTEMATIC NAME: (E)-2-methyloctadec-7-ene
MOLECULAR FORMULA: C19H38
MOLECULAR WEIGHT: 266.50502
SMILES: CCCCCCCCCC/C=C/CCCCC(C)C
Structure:
CAS RN: 6714-00-7
CAS Name: (E)-5-hepten-2-one
OPENEYE Name: (E)-hept-5-en-2-one
IUPAC Name: (E)-hept-5-en-2-one
SYSTEMATIC NAME: (E)-hept-5-en-2-one
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: C/C=C/CCC(=O)C
Structure:
CAS RN: 67066-88-0
CAS Name: 3-[(E)-octadec-2-enyl]oxolane-2,5-dione
OPENEYE Name: 3-[(E)-octadec-2-enyl]tetrahydrofuran-2,5-dione
IUPAC Name: 3-[(E)-octadec-2-enyl]oxolane-2,5-dione
SYSTEMATIC NAME: 3-[(E)-octadec-2-enyl]oxolane-2,5-dione
MOLECULAR FORMULA: C22H38O3
MOLECULAR WEIGHT: 350.53532
SMILES: CCCCCCCCCCCCCCC/C=C/CC1CC(=O)OC1=O
Structure:
CAS RN: 38421-90-8
CAS Name: acetic acid [(E)-dec-5-enyl] ester
OPENEYE Name: [(E)-dec-5-enyl] acetate
IUPAC Name: [(E)-dec-5-enyl] acetate
SYSTEMATIC NAME: [(E)-dec-5-enyl] ethanoate
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: CCCC/C=C/CCCCOC(=O)C
Structure:
CAS RN: 7204-29-7
CAS Name: acetic acid [(E)-but-2-enyl] ester
OPENEYE Name: [(E)-but-2-enyl] acetate
IUPAC Name: [(E)-but-2-enyl] acetate
SYSTEMATIC NAME: [(E)-but-2-enyl] ethanoate
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: C/C=C/COC(=O)C
Structure:
CAS RN: 1752-40-5
CAS Name: [(Z)-butan-2-ylideneamino]thiourea
OPENEYE Name: [(Z)-1-methylpropylideneamino]thiourea
IUPAC Name: [(Z)-butan-2-ylideneamino]thiourea
SYSTEMATIC NAME: 1-[(Z)-butan-2-ylideneamino]thiourea
MOLECULAR FORMULA: C5H11N3S
MOLECULAR WEIGHT: 145.22594
SMILES: CC/C(=N\NC(=S)N)/C
Structure:
CAS RN: 19780-25-7
CAS Name: (E)-2-ethyl-2-butenal
OPENEYE Name: (E)-2-ethylbut-2-enal
IUPAC Name: (E)-2-ethylbut-2-enal
SYSTEMATIC NAME: (E)-2-ethylbut-2-enal
MOLECULAR FORMULA: C6H10O
MOLECULAR WEIGHT: 98.143
SMILES: CC/C(=C\C)/C=O
Structure:
CAS RN: 63883-69-2
CAS Name: (E)-2-ethyl-2-butenal
OPENEYE Name: (E)-2-ethylbut-2-enal
IUPAC Name: (E)-2-ethylbut-2-enal
SYSTEMATIC NAME: (E)-2-ethylbut-2-enal
MOLECULAR FORMULA: C6H10O
MOLECULAR WEIGHT: 98.143
SMILES: CC/C(=C\C)/C=O
Structure:
CAS RN: 22319-31-9
CAS Name: (E)-4-methyl-4-hepten-3-one
OPENEYE Name: (E)-4-methylhept-4-en-3-one
IUPAC Name: (E)-4-methylhept-4-en-3-one
SYSTEMATIC NAME: (E)-4-methylhept-4-en-3-one
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CC/C=C(\C)/C(=O)CC
Structure:
CAS RN: 2407-60-5
CAS Name: (E)-3-(1-aziridinyl)-2-propenoic acid methyl ester
OPENEYE Name: methyl (E)-3-(aziridin-1-yl)prop-2-enoate
IUPAC Name: methyl (E)-3-(aziridin-1-yl)prop-2-enoate
SYSTEMATIC NAME: methyl (E)-3-(aziridin-1-yl)prop-2-enoate
MOLECULAR FORMULA: C6H9NO2
MOLECULAR WEIGHT: 127.14116
SMILES: COC(=O)/C=C/N1CC1
Structure:
CAS RN: 42104-42-7
CAS Name: (E)-oct-3-en-1-yne
OPENEYE Name: (E)-oct-3-en-1-yne
IUPAC Name: (E)-oct-3-en-1-yne
SYSTEMATIC NAME: (E)-oct-3-en-1-yne
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: CCCC/C=C/C#C
Structure:
CAS RN: 49805-55-2
CAS Name: (1E)-2-methylbutanal oxime
OPENEYE Name: (1E)-2-methylbutanal oxime
IUPAC Name: (NE)-N-(2-methylbutylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(2-methylbutylidene)hydroxylamine
MOLECULAR FORMULA: C5H11NO
MOLECULAR WEIGHT: 101.14694
SMILES: CCC(C)/C=N/O
Structure:
CAS RN: 29293-06-9
CAS Name: (E)-3-methyl-2-pentene-1,5-diol
OPENEYE Name: (E)-3-methylpent-2-ene-1,5-diol
IUPAC Name: (E)-3-methylpent-2-ene-1,5-diol
SYSTEMATIC NAME: (E)-3-methylpent-2-ene-1,5-diol
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: C/C(=C\CO)/CCO
Structure:
CAS RN: 28977-58-4
CAS Name: (5E)-2,6-dimethyl-3-octa-1,5,7-trienol
OPENEYE Name: (5E)-2,6-dimethylocta-1,5,7-trien-3-ol
IUPAC Name: (5E)-2,6-dimethylocta-1,5,7-trien-3-ol
SYSTEMATIC NAME: (5E)-2,6-dimethylocta-1,5,7-trien-3-ol
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(=C)C(C/C=C(\C)/C=C)O
Structure:
CAS RN: 29414-56-0
CAS Name: (5E)-2,6-dimethyl-3-octa-1,5,7-trienol
OPENEYE Name: (5E)-2,6-dimethylocta-1,5,7-trien-3-ol
IUPAC Name: (5E)-2,6-dimethylocta-1,5,7-trien-3-ol
SYSTEMATIC NAME: (5E)-2,6-dimethylocta-1,5,7-trien-3-ol
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(=C)C(C/C=C(\C)/C=C)O
Structure:
CAS RN: 1610-29-3
CAS Name: (E)-2-methyl-2-penten-1-ol
OPENEYE Name: (E)-2-methylpent-2-en-1-ol
IUPAC Name: (E)-2-methylpent-2-en-1-ol
SYSTEMATIC NAME: (E)-2-methylpent-2-en-1-ol
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CC/C=C(\C)/CO
Structure:
CAS RN: 692-47-7
CAS Name: (Z)-2,2,5,5-tetramethyl-3-hexene
OPENEYE Name: (Z)-2,2,5,5-tetramethylhex-3-ene
IUPAC Name: (Z)-2,2,5,5-tetramethylhex-3-ene
SYSTEMATIC NAME: (Z)-2,2,5,5-tetramethylhex-3-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CC(C)(C)/C=C\C(C)(C)C
Structure:
CAS RN: 70415-58-6
CAS Name: (1Z)-1-buta-1,3-dienol
OPENEYE Name: (1Z)-buta-1,3-dien-1-ol
IUPAC Name: (1Z)-buta-1,3-dien-1-ol
SYSTEMATIC NAME: (1Z)-buta-1,3-dien-1-ol
MOLECULAR FORMULA: C4H6O
MOLECULAR WEIGHT: 70.08984
SMILES: C=C/C=C\O
Structure:
CAS RN: 50652-78-3
CAS Name: (E)-4-methyl-2-pentenoic acid methyl ester
OPENEYE Name: methyl (E)-4-methylpent-2-enoate
IUPAC Name: methyl (E)-4-methylpent-2-enoate
SYSTEMATIC NAME: methyl (E)-4-methylpent-2-enoate
MOLECULAR FORMULA: C7H12O2
MOLECULAR WEIGHT: 128.16898
SMILES: CC(C)/C=C/C(=O)OC
Structure:
CAS RN: 28069-72-9
CAS Name: (2E,6Z)-1-nona-2,6-dienol
OPENEYE Name: (2E,6Z)-nona-2,6-dien-1-ol
IUPAC Name: (2E,6Z)-nona-2,6-dien-1-ol
SYSTEMATIC NAME: (2E,6Z)-nona-2,6-dien-1-ol
MOLECULAR FORMULA: C9H16O
MOLECULAR WEIGHT: 140.22274
SMILES: CC/C=C\CC/C=C/CO
Structure:
CAS RN: 3915-83-1
CAS Name: 3-methylbutanoic acid [(2E)-3,7-dimethylocta-2,6-dienyl] ester
OPENEYE Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 3-methylbutanoate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 3-methylbutanoate
SYSTEMATIC NAME: [(2E)-3,7-dimethylocta-2,6-dienyl] 3-methylbutanoate
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: CC(C)CC(=O)OC/C=C(\C)/CCC=C(C)C
Structure:
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