CAS RN: 109299-92-5
CAS Name: 3-[(E)-1-oxobut-2-enyl]-2-oxazolidinone
OPENEYE Name: 3-[(E)-but-2-enoyl]oxazolidin-2-one
IUPAC Name: 3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C7H9NO3
MOLECULAR WEIGHT: 155.15126
SMILES: C/C=C/C(=O)N1CCOC1=O
Structure:
CAS RN: 106840-85-1
CAS Name: (E)-4,5-dimethyl-2-undecene
OPENEYE Name: (E)-4,5-dimethylundec-2-ene
IUPAC Name: (E)-4,5-dimethylundec-2-ene
SYSTEMATIC NAME: (E)-4,5-dimethylundec-2-ene
MOLECULAR FORMULA: C13H26
MOLECULAR WEIGHT: 182.34554
SMILES: CCCCCCC(C)C(C)/C=C/C
Structure:
CAS RN: 40607-48-5
CAS Name: (E)-3,7-dimethyl-2-octen-1-ol
OPENEYE Name: (E)-3,7-dimethyloct-2-en-1-ol
IUPAC Name: (E)-3,7-dimethyloct-2-en-1-ol
SYSTEMATIC NAME: (E)-3,7-dimethyloct-2-en-1-ol
MOLECULAR FORMULA: C10H20O
MOLECULAR WEIGHT: 156.2652
SMILES: CC(C)CCC/C(=C/CO)/C
Structure:
CAS RN: 10352-87-1
CAS Name: (E)-2-butenoic acid propyl ester
OPENEYE Name: propyl (E)-but-2-enoate
IUPAC Name: propyl (E)-but-2-enoate
SYSTEMATIC NAME: propyl (E)-but-2-enoate
MOLECULAR FORMULA: C7H12O2
MOLECULAR WEIGHT: 128.16898
SMILES: CCCOC(=O)/C=C/C
Structure:
CAS RN: 2387-68-0
CAS Name: (6E)-3,7,11-trimethyl-3-dodeca-6,10-dien-1-ynol
OPENEYE Name: (6E)-3,7,11-trimethyldodeca-6,10-dien-1-yn-3-ol
IUPAC Name: (6E)-3,7,11-trimethyldodeca-6,10-dien-1-yn-3-ol
SYSTEMATIC NAME: (6E)-3,7,11-trimethyldodeca-6,10-dien-1-yn-3-ol
MOLECULAR FORMULA: C15H24O
MOLECULAR WEIGHT: 220.35046
SMILES: CC(=CCC/C(=C/CCC(C)(C#C)O)/C)C
Structure:
CAS RN: 67845-50-5
CAS Name: (3E)-4,8-dimethyl-2-nona-3,7-dienol
OPENEYE Name: (3E)-4,8-dimethylnona-3,7-dien-2-ol
IUPAC Name: (3E)-4,8-dimethylnona-3,7-dien-2-ol
SYSTEMATIC NAME: (3E)-4,8-dimethylnona-3,7-dien-2-ol
MOLECULAR FORMULA: C11H20O
MOLECULAR WEIGHT: 168.2759
SMILES: CC(/C=C(\C)/CCC=C(C)C)O
Structure:
CAS RN: 502-62-5
CAS Name: (6E,10E,14E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaene
OPENEYE Name: (6E,10E,14E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaene
IUPAC Name: (6E,10E,14E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaene
SYSTEMATIC NAME: (6E,10E,14E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaene
MOLECULAR FORMULA: C40H66
MOLECULAR WEIGHT: 546.95204
SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)\C)/C)/C)/C)C
Structure:
CAS RN: 60034-28-8
CAS Name: (E)-1-isothiocyanato-2-buten-1-one
OPENEYE Name: (E)-but-2-enoyl isothiocyanate
IUPAC Name: (E)-but-2-enoyl isothiocyanate
SYSTEMATIC NAME: (E)-1-isothiocyanatobut-2-en-1-one
MOLECULAR FORMULA: C5H5NOS
MOLECULAR WEIGHT: 127.1643
SMILES: C/C=C/C(=O)N=C=S
Structure:
CAS RN: 2497-21-4
CAS Name: (E)-4-hexen-3-one
OPENEYE Name: (E)-hex-4-en-3-one
IUPAC Name: (E)-hex-4-en-3-one
SYSTEMATIC NAME: (E)-hex-4-en-3-one
MOLECULAR FORMULA: C6H10O
MOLECULAR WEIGHT: 98.143
SMILES: CCC(=O)/C=C/C
Structure:
CAS RN: 50396-87-7
CAS Name: (E)-4-hexen-3-one
OPENEYE Name: (E)-hex-4-en-3-one
IUPAC Name: (E)-hex-4-en-3-one
SYSTEMATIC NAME: (E)-hex-4-en-3-one
MOLECULAR FORMULA: C6H10O
MOLECULAR WEIGHT: 98.143
SMILES: CCC(=O)/C=C/C
Structure:
CAS RN: 998-94-7
CAS Name: (5E)-4-methylhepta-1,5-diene
OPENEYE Name: (5E)-4-methylhepta-1,5-diene
IUPAC Name: (5E)-4-methylhepta-1,5-diene
SYSTEMATIC NAME: (5E)-4-methylhepta-1,5-diene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C/C=C/C(C)CC=C
Structure:
CAS RN: 14861-06-4
CAS Name: (E)-2-butenoic acid ethenyl ester
OPENEYE Name: vinyl (E)-but-2-enoate
IUPAC Name: ethenyl (E)-but-2-enoate
SYSTEMATIC NAME: ethenyl (E)-but-2-enoate
MOLECULAR FORMULA: C6H8O2
MOLECULAR WEIGHT: 112.12652
SMILES: C/C=C/C(=O)OC=C
Structure:
CAS RN: 3234-54-6
CAS Name: (E)-2-butenoic acid ethenyl ester
OPENEYE Name: vinyl (E)-but-2-enoate
IUPAC Name: ethenyl (E)-but-2-enoate
SYSTEMATIC NAME: ethenyl (E)-but-2-enoate
MOLECULAR FORMULA: C6H8O2
MOLECULAR WEIGHT: 112.12652
SMILES: C/C=C/C(=O)OC=C
Structure:
CAS RN: 7492-66-2
CAS Name: (2E)-1,1-diethoxy-3,7-dimethylocta-2,6-diene
OPENEYE Name: (2E)-1,1-diethoxy-3,7-dimethyl-octa-2,6-diene
IUPAC Name: (2E)-1,1-diethoxy-3,7-dimethylocta-2,6-diene
SYSTEMATIC NAME: (2E)-1,1-diethoxy-3,7-dimethyl-octa-2,6-diene
MOLECULAR FORMULA: C14H26O2
MOLECULAR WEIGHT: 226.35504
SMILES: CCOC(/C=C(\C)/CCC=C(C)C)OCC
Structure:
CAS RN: 73545-15-0
CAS Name: (E)-2-butenoic acid 2-methylpropyl ester
OPENEYE Name: isobutyl (E)-but-2-enoate
IUPAC Name: 2-methylpropyl (E)-but-2-enoate
SYSTEMATIC NAME: 2-methylpropyl (E)-but-2-enoate
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: C/C=C/C(=O)OCC(C)C
Structure:
CAS RN: 10236-14-3
CAS Name: (E)-4-diethoxyphosphoryl-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (E)-4-diethoxyphosphorylbut-2-enoate
IUPAC Name: ethyl (E)-4-diethoxyphosphorylbut-2-enoate
SYSTEMATIC NAME: ethyl (E)-4-diethoxyphosphorylbut-2-enoate
MOLECULAR FORMULA: C10H19O5P
MOLECULAR WEIGHT: 250.228621
SMILES: CCOC(=O)/C=C/CP(=O)(OCC)OCC
Structure:
CAS RN: 42516-28-9
CAS Name: (E)-4-diethoxyphosphoryl-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (E)-4-diethoxyphosphorylbut-2-enoate
IUPAC Name: ethyl (E)-4-diethoxyphosphorylbut-2-enoate
SYSTEMATIC NAME: ethyl (E)-4-diethoxyphosphorylbut-2-enoate
MOLECULAR FORMULA: C10H19O5P
MOLECULAR WEIGHT: 250.228621
SMILES: CCOC(=O)/C=C/CP(=O)(OCC)OCC
Structure:
CAS RN: 138-91-0
CAS Name: (1E)-4-(1-methylethenyl)-1-cyclohexenecarboxaldehyde oxime
OPENEYE Name: (1E)-4-isopropenylcyclohexene-1-carbaldehyde oxime
IUPAC Name: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CC(=C)C1CCC(=CC1)/C=N/O
Structure:
CAS RN: 30950-27-7
CAS Name: (1E)-4-(1-methylethenyl)-1-cyclohexenecarboxaldehyde oxime
OPENEYE Name: (1E)-4-isopropenylcyclohexene-1-carbaldehyde oxime
IUPAC Name: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CC(=C)C1CCC(=CC1)/C=N/O
Structure:
CAS RN: 28305-56-8
CAS Name: (1E)-4-(1-methylethenyl)-1-cyclohexenecarboxaldehyde oxime
OPENEYE Name: (1E)-4-isopropenylcyclohexene-1-carbaldehyde oxime
IUPAC Name: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CC(=C)C1CCC(=CC1)/C=N/O
Structure:
CAS RN: 30674-09-0
CAS Name: (1E)-4-(1-methylethenyl)-1-cyclohexenecarboxaldehyde oxime
OPENEYE Name: (1E)-4-isopropenylcyclohexene-1-carbaldehyde oxime
IUPAC Name: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CC(=C)C1CCC(=CC1)/C=N/O
Structure:
CAS RN: 32638-37-2
CAS Name: (1E)-4-(1-methylethenyl)-1-cyclohexenecarboxaldehyde oxime
OPENEYE Name: (1E)-4-isopropenylcyclohexene-1-carbaldehyde oxime
IUPAC Name: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CC(=C)C1CCC(=CC1)/C=N/O
Structure:
CAS RN: 21064-19-7
CAS Name: (1Z,5Z,9Z)-1,5,9-trimethylcyclododeca-1,5,9-triene
OPENEYE Name: (1Z,5Z,9Z)-1,5,9-trimethylcyclododeca-1,5,9-triene
IUPAC Name: (1Z,5Z,9Z)-1,5,9-trimethylcyclododeca-1,5,9-triene
SYSTEMATIC NAME: (1Z,5Z,9Z)-1,5,9-trimethylcyclododeca-1,5,9-triene
MOLECULAR FORMULA: C15H24
MOLECULAR WEIGHT: 204.35106
SMILES: C/C/1=C/CC/C(=C\CC/C(=C\CC1)/C)/C
Structure:
CAS RN: 54897-70-0
CAS Name: acetic acid [(E)-tetradec-12-enyl] ester
OPENEYE Name: [(E)-tetradec-12-enyl] acetate
IUPAC Name: [(E)-tetradec-12-enyl] acetate
SYSTEMATIC NAME: [(E)-tetradec-12-enyl] ethanoate
MOLECULAR FORMULA: C16H30O2
MOLECULAR WEIGHT: 254.4082
SMILES: C/C=C/CCCCCCCCCCCOC(=O)C
Structure:
CAS RN: 3760-13-2
CAS Name: (1Z,5Z)-1,6-dimethylcycloocta-1,5-diene
OPENEYE Name: (1Z,5Z)-1,6-dimethylcycloocta-1,5-diene
IUPAC Name: (1Z,5Z)-1,6-dimethylcycloocta-1,5-diene
SYSTEMATIC NAME: (1Z,5Z)-1,6-dimethylcycloocta-1,5-diene
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: C/C/1=C/CC/C=C(\CC1)/C
Structure:
CAS RN: 3967-53-1
CAS Name: (1Z,5Z)-1,5-dimethylcycloocta-1,5-diene
OPENEYE Name: (1Z,5Z)-1,5-dimethylcycloocta-1,5-diene
IUPAC Name: (1Z,5Z)-1,5-dimethylcycloocta-1,5-diene
SYSTEMATIC NAME: (1Z,5Z)-1,5-dimethylcycloocta-1,5-diene
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: C/C/1=C/CC/C(=C\CC1)/C
Structure:
CAS RN: 22769-00-2
CAS Name: 1,2-bis[(E)-prop-1-enyl]cyclobutane
OPENEYE Name: 1,2-bis[(E)-prop-1-enyl]cyclobutane
IUPAC Name: 1,2-bis[(E)-prop-1-enyl]cyclobutane
SYSTEMATIC NAME: 1,2-bis[(E)-prop-1-enyl]cyclobutane
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: C/C=C/C1C(CC1)/C=C/C
Structure:
CAS RN: 36901-84-5
CAS Name: (2Z,7Z)-nona-2,7-diene
OPENEYE Name: (2Z,7Z)-nona-2,7-diene
IUPAC Name: (2Z,7Z)-nona-2,7-diene
SYSTEMATIC NAME: (2Z,7Z)-nona-2,7-diene
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: C/C=C\CCC/C=C\C
Structure:
CAS RN: 72269-48-8
CAS Name: acetic acid [(E)-tridec-4-enyl] ester
OPENEYE Name: [(E)-tridec-4-enyl] acetate
IUPAC Name: [(E)-tridec-4-enyl] acetate
SYSTEMATIC NAME: [(E)-tridec-4-enyl] ethanoate
MOLECULAR FORMULA: C15H28O2
MOLECULAR WEIGHT: 240.38162
SMILES: CCCCCCCC/C=C/CCCOC(=O)C
Structure:
CAS RN: 65954-19-0
CAS Name: acetic acid [(Z)-tridec-4-enyl] ester
OPENEYE Name: [(Z)-tridec-4-enyl] acetate
IUPAC Name: [(Z)-tridec-4-enyl] acetate
SYSTEMATIC NAME: [(Z)-tridec-4-enyl] ethanoate
MOLECULAR FORMULA: C15H28O2
MOLECULAR WEIGHT: 240.38162
SMILES: CCCCCCCC/C=C\CCCOC(=O)C
Structure:
CAS RN: 2806-41-9
CAS Name: (E)-1-ethoxybut-1-en-3-yne
OPENEYE Name: (E)-1-ethoxybut-1-en-3-yne
IUPAC Name: (E)-1-ethoxybut-1-en-3-yne
SYSTEMATIC NAME: (E)-1-ethoxybut-1-en-3-yne
MOLECULAR FORMULA: C6H8O
MOLECULAR WEIGHT: 96.12712
SMILES: CCO/C=C/C#C
Structure:
CAS RN: 4103-11-1
CAS Name: (1E)-1-bromocyclooctene
OPENEYE Name: (1E)-1-bromocyclooctene
IUPAC Name: (1E)-1-bromocyclooctene
SYSTEMATIC NAME: (1E)-1-bromanylcyclooctene
MOLECULAR FORMULA: C8H13Br
MOLECULAR WEIGHT: 189.09282
SMILES: C1CCC/C(=C\CC1)/Br
Structure:
CAS RN: 61142-36-7
CAS Name: (3E)-3-ethyl-2-methylhexa-1,3-diene
OPENEYE Name: (3E)-3-ethyl-2-methyl-hexa-1,3-diene
IUPAC Name: (3E)-3-ethyl-2-methylhexa-1,3-diene
SYSTEMATIC NAME: (3E)-3-ethyl-2-methyl-hexa-1,3-diene
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: CC/C=C(\CC)/C(=C)C
Structure:
CAS RN: 76649-25-7
CAS Name: (3E,6E)-1-nona-3,6-dienol
OPENEYE Name: (3E,6E)-nona-3,6-dien-1-ol
IUPAC Name: (3E,6E)-nona-3,6-dien-1-ol
SYSTEMATIC NAME: (3E,6E)-nona-3,6-dien-1-ol
MOLECULAR FORMULA: C9H16O
MOLECULAR WEIGHT: 140.22274
SMILES: CC/C=C/C/C=C/CCO
Structure:
CAS RN: 123-69-3
CAS Name: (8Z)-1-oxacycloheptadec-8-en-2-one
OPENEYE Name: (8Z)-1-oxacycloheptadec-8-en-2-one
IUPAC Name: (8Z)-1-oxacycloheptadec-8-en-2-one
SYSTEMATIC NAME: (8Z)-1-oxacycloheptadec-8-en-2-one
MOLECULAR FORMULA: C16H28O2
MOLECULAR WEIGHT: 252.39232
SMILES: C1CCCCOC(=O)CCCCC/C=C\CCC1
Structure:
CAS RN: 17598-28-6
CAS Name: (8Z)-1-oxacycloheptadec-8-en-2-one
OPENEYE Name: (8Z)-1-oxacycloheptadec-8-en-2-one
IUPAC Name: (8Z)-1-oxacycloheptadec-8-en-2-one
SYSTEMATIC NAME: (8Z)-1-oxacycloheptadec-8-en-2-one
MOLECULAR FORMULA: C16H28O2
MOLECULAR WEIGHT: 252.39232
SMILES: C1CCCCOC(=O)CCCCC/C=C\CCC1
Structure:
CAS RN: 68991-41-3
CAS Name: (8Z)-1-oxacycloheptadec-8-en-2-one
OPENEYE Name: (8Z)-1-oxacycloheptadec-8-en-2-one
IUPAC Name: (8Z)-1-oxacycloheptadec-8-en-2-one
SYSTEMATIC NAME: (8Z)-1-oxacycloheptadec-8-en-2-one
MOLECULAR FORMULA: C16H28O2
MOLECULAR WEIGHT: 252.39232
SMILES: C1CCCCOC(=O)CCCCC/C=C\CCC1
Structure:
CAS RN: 8001-04-5
CAS Name: (8Z)-1-oxacycloheptadec-8-en-2-one
OPENEYE Name: (8Z)-1-oxacycloheptadec-8-en-2-one
IUPAC Name: (8Z)-1-oxacycloheptadec-8-en-2-one
SYSTEMATIC NAME: (8Z)-1-oxacycloheptadec-8-en-2-one
MOLECULAR FORMULA: C16H28O2
MOLECULAR WEIGHT: 252.39232
SMILES: C1CCCCOC(=O)CCCCC/C=C\CCC1
Structure:
CAS RN: 1501-60-6
CAS Name: (3Z)-3-methylpenta-1,3-diene
OPENEYE Name: (3Z)-3-methylpenta-1,3-diene
IUPAC Name: (3Z)-3-methylpenta-1,3-diene
SYSTEMATIC NAME: (3Z)-3-methylpenta-1,3-diene
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: C/C=C(/C)\C=C
Structure:
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