CAS RN: 41002-50-0
CAS Name: acetic acid [(E)-4-oxopent-2-en-2-yl] ester
OPENEYE Name: [(E)-1-methyl-3-oxo-but-1-enyl] acetate
IUPAC Name: [(E)-4-oxopent-2-en-2-yl] acetate
SYSTEMATIC NAME: [(E)-4-oxidanylidenepent-2-en-2-yl] ethanoate
MOLECULAR FORMULA: C7H10O3
MOLECULAR WEIGHT: 142.1525
SMILES: C/C(=C\C(=O)C)/OC(=O)C
Structure:
CAS RN: 76966-27-3
CAS Name: (E)-3-methyl-3-hexen-2-ol
OPENEYE Name: (E)-3-methylhex-3-en-2-ol
IUPAC Name: (E)-3-methylhex-3-en-2-ol
SYSTEMATIC NAME: (E)-3-methylhex-3-en-2-ol
MOLECULAR FORMULA: C7H14O
MOLECULAR WEIGHT: 114.18546
SMILES: CC/C=C(\C)/C(C)O
Structure:
CAS RN: 23192-42-9
CAS Name: acetic acid [(Z)-hexadec-7-enyl] ester
OPENEYE Name: [(Z)-hexadec-7-enyl] acetate
IUPAC Name: [(Z)-hexadec-7-enyl] acetate
SYSTEMATIC NAME: [(Z)-hexadec-7-enyl] ethanoate
MOLECULAR FORMULA: C18H34O2
MOLECULAR WEIGHT: 282.46136
SMILES: CCCCCCCC/C=C\CCCCCCOC(=O)C
Structure:
CAS RN: 16974-34-8
CAS Name: acetic acid [(E)-dodec-9-enyl] ester
OPENEYE Name: [(E)-dodec-9-enyl] acetate
IUPAC Name: [(E)-dodec-9-enyl] acetate
SYSTEMATIC NAME: [(E)-dodec-9-enyl] ethanoate
MOLECULAR FORMULA: C14H26O2
MOLECULAR WEIGHT: 226.35504
SMILES: CC/C=C/CCCCCCCCOC(=O)C
Structure:
CAS RN: 29868-16-4
CAS Name: acetic acid [(E)-dodec-9-enyl] ester
OPENEYE Name: [(E)-dodec-9-enyl] acetate
IUPAC Name: [(E)-dodec-9-enyl] acetate
SYSTEMATIC NAME: [(E)-dodec-9-enyl] ethanoate
MOLECULAR FORMULA: C14H26O2
MOLECULAR WEIGHT: 226.35504
SMILES: CC/C=C/CCCCCCCCOC(=O)C
Structure:
CAS RN: 35148-19-7
CAS Name: acetic acid [(E)-dodec-9-enyl] ester
OPENEYE Name: [(E)-dodec-9-enyl] acetate
IUPAC Name: [(E)-dodec-9-enyl] acetate
SYSTEMATIC NAME: [(E)-dodec-9-enyl] ethanoate
MOLECULAR FORMULA: C14H26O2
MOLECULAR WEIGHT: 226.35504
SMILES: CC/C=C/CCCCCCCCOC(=O)C
Structure:
CAS RN: 27039-84-5
CAS Name: (E)-5-nonen-2-one
OPENEYE Name: (E)-non-5-en-2-one
IUPAC Name: (E)-non-5-en-2-one
SYSTEMATIC NAME: (E)-non-5-en-2-one
MOLECULAR FORMULA: C9H16O
MOLECULAR WEIGHT: 140.22274
SMILES: CCC/C=C/CCC(=O)C
Structure:
CAS RN: 28540-79-6
CAS Name: acetic acid [(E)-tetradec-7-enyl] ester
OPENEYE Name: [(E)-tetradec-7-enyl] acetate
IUPAC Name: [(E)-tetradec-7-enyl] acetate
SYSTEMATIC NAME: [(E)-tetradec-7-enyl] ethanoate
MOLECULAR FORMULA: C16H30O2
MOLECULAR WEIGHT: 254.4082
SMILES: CCCCCC/C=C/CCCCCCOC(=O)C
Structure:
CAS RN: 105421-22-5
CAS Name: acetic acid [(Z)-dodec-7-enyl] ester
OPENEYE Name: [(Z)-dodec-7-enyl] acetate
IUPAC Name: [(Z)-dodec-7-enyl] acetate
SYSTEMATIC NAME: [(Z)-dodec-7-enyl] ethanoate
MOLECULAR FORMULA: C14H26O2
MOLECULAR WEIGHT: 226.35504
SMILES: CCCC/C=C\CCCCCCOC(=O)C
Structure:
CAS RN: 110413-75-7
CAS Name: acetic acid [(Z)-dodec-7-enyl] ester
OPENEYE Name: [(Z)-dodec-7-enyl] acetate
IUPAC Name: [(Z)-dodec-7-enyl] acetate
SYSTEMATIC NAME: [(Z)-dodec-7-enyl] ethanoate
MOLECULAR FORMULA: C14H26O2
MOLECULAR WEIGHT: 226.35504
SMILES: CCCC/C=C\CCCCCCOC(=O)C
Structure:
CAS RN: 14959-86-5
CAS Name: acetic acid [(Z)-dodec-7-enyl] ester
OPENEYE Name: [(Z)-dodec-7-enyl] acetate
IUPAC Name: [(Z)-dodec-7-enyl] acetate
SYSTEMATIC NAME: [(Z)-dodec-7-enyl] ethanoate
MOLECULAR FORMULA: C14H26O2
MOLECULAR WEIGHT: 226.35504
SMILES: CCCC/C=C\CCCCCCOC(=O)C
Structure:
CAS RN: 56058-69-6
CAS Name: 5-[(E)-but-2-en-2-yl]-2,2-dimethyloxolane
OPENEYE Name: 2,2-dimethyl-5-[(E)-1-methylprop-1-enyl]tetrahydrofuran
IUPAC Name: 5-[(E)-but-2-en-2-yl]-2,2-dimethyloxolane
SYSTEMATIC NAME: 5-[(E)-but-2-en-2-yl]-2,2-dimethyl-oxolane
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: C/C=C(\C)/C1CCC(O1)(C)C
Structure:
CAS RN: 67446-07-5
CAS Name: acetic acid [(Z)-dec-5-enyl] ester
OPENEYE Name: [(Z)-dec-5-enyl] acetate
IUPAC Name: [(Z)-dec-5-enyl] acetate
SYSTEMATIC NAME: [(Z)-dec-5-enyl] ethanoate
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: CCCC/C=C\CCCCOC(=O)C
Structure:
CAS RN: 90678-35-6
CAS Name: acetic acid [(Z)-dec-5-enyl] ester
OPENEYE Name: [(Z)-dec-5-enyl] acetate
IUPAC Name: [(Z)-dec-5-enyl] acetate
SYSTEMATIC NAME: [(Z)-dec-5-enyl] ethanoate
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: CCCC/C=C\CCCCOC(=O)C
Structure:
CAS RN: 1516-17-2
CAS Name: acetic acid [(2E,4E)-hexa-2,4-dienyl] ester
OPENEYE Name: [(2E,4E)-hexa-2,4-dienyl] acetate
IUPAC Name: [(2E,4E)-hexa-2,4-dienyl] acetate
SYSTEMATIC NAME: [(2E,4E)-hexa-2,4-dienyl] ethanoate
MOLECULAR FORMULA: C8H12O2
MOLECULAR WEIGHT: 140.17968
SMILES: C/C=C/C=C/COC(=O)C
Structure:
CAS RN: 13125-74-1
CAS Name: (5E,9E)-6,10-dimethyl-2-dodeca-5,9-dienone
OPENEYE Name: (5E,9E)-6,10-dimethyldodeca-5,9-dien-2-one
IUPAC Name: (5E,9E)-6,10-dimethyldodeca-5,9-dien-2-one
SYSTEMATIC NAME: (5E,9E)-6,10-dimethyldodeca-5,9-dien-2-one
MOLECULAR FORMULA: C14H24O
MOLECULAR WEIGHT: 208.33976
SMILES: CC/C(=C/CC/C(=C/CCC(=O)C)/C)/C
Structure:
CAS RN: 2639-68-1
CAS Name: 2-methylpropanoic acid [(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] ester
OPENEYE Name: [(4E)-1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl] 2-methylpropanoate
IUPAC Name: [(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] 2-methylpropanoate
SYSTEMATIC NAME: [(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] 2-methylpropanoate
MOLECULAR FORMULA: C19H32O2
MOLECULAR WEIGHT: 292.45618
SMILES: CC(C)C(=O)OC(C)(CC/C=C(\C)/CCC=C(C)C)C=C
Structure:
CAS RN: 34061-80-8
CAS Name: 1-[(E)-pent-3-enoxy]pentane
OPENEYE Name: 1-[(E)-pent-3-enoxy]pentane
IUPAC Name: 1-[(E)-pent-3-enoxy]pentane
SYSTEMATIC NAME: 1-[(E)-pent-3-enoxy]pentane
MOLECULAR FORMULA: C10H20O
MOLECULAR WEIGHT: 156.2652
SMILES: CCCCCOCC/C=C/C
Structure:
CAS RN: 56052-85-8
CAS Name: 1-[(E)-pent-3-enoxy]pentane
OPENEYE Name: 1-[(E)-pent-3-enoxy]pentane
IUPAC Name: 1-[(E)-pent-3-enoxy]pentane
SYSTEMATIC NAME: 1-[(E)-pent-3-enoxy]pentane
MOLECULAR FORMULA: C10H20O
MOLECULAR WEIGHT: 156.2652
SMILES: CCCCCOCC/C=C/C
Structure:
CAS RN: 36199-70-9
CAS Name: (3E)-2-acetyl-3-(phenylmethylene)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
OPENEYE Name: (3E)-2-acetyl-3-benzylidene-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
IUPAC Name: (3E)-2-acetyl-3-benzylidene-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
SYSTEMATIC NAME: (3E)-2-ethanoyl-3-(phenylmethylidene)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: CC(=O)N1/C(=C/C2=CC=CC=C2)/C(=O)N3CCCC3C1=O
Structure:
CAS RN: 1515-76-0
CAS Name: acetic acid [(1E)-buta-1,3-dienyl] ester
OPENEYE Name: [(1E)-buta-1,3-dienyl] acetate
IUPAC Name: [(1E)-buta-1,3-dienyl] acetate
SYSTEMATIC NAME: [(1E)-buta-1,3-dienyl] ethanoate
MOLECULAR FORMULA: C6H8O2
MOLECULAR WEIGHT: 112.12652
SMILES: CC(=O)O/C=C/C=C
Structure:
CAS RN: 2306-78-7
CAS Name: acetic acid [(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] ester
OPENEYE Name: [(4E)-1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl] acetate
IUPAC Name: [(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] acetate
SYSTEMATIC NAME: [(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] ethanoate
MOLECULAR FORMULA: C17H28O2
MOLECULAR WEIGHT: 264.40302
SMILES: CC(=CCC/C(=C/CCC(C)(C=C)OC(=O)C)/C)C
Structure:
CAS RN: 32064-70-3
CAS Name: (3E)-3-propylidene-2-heptanone
OPENEYE Name: (3E)-3-propylideneheptan-2-one
IUPAC Name: (3E)-3-propylideneheptan-2-one
SYSTEMATIC NAME: (3E)-3-propylideneheptan-2-one
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CCCC/C(=C\CC)/C(=O)C
Structure:
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