methyl (7E)-7-[5-[(E)-3-acetyloxyoct-1-enyl]-3-methylsulfanyl-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate

Systemtic Name: methyl (7E)-7-[5-[(E)-3-acetyloxyoct-1-enyl]-3-methylsulfanyl-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate Openeye Name: methyl (7E)-7-[5-[(E)-3-acetoxyoct-1-enyl]-3-methylsulfanyl-2-oxo-cyclopent-3-en-1-ylidene]heptanoate CAS Name: (7E)-7-[5-[(E)-3-acetyloxyoct-1-enyl]-3-(methylthio)-2-oxo-1-cyclopent-3-enylidene]heptanoic acid methyl ester IUPAC Name: methyl (7E)-7-[5-[(E)-3-acetyloxyoct-1-enyl]-3-methylsulfanyl-2-oxocyclopent-3-en-1-ylidene]heptanoate Traditional Name: (7E)-7-[5-[(E)-3-acetoxyoct-1-enyl]-2-keto-3-(methylthio)cyclopent-3-en-1-ylidene]enanthic acid methyl ester Formula: C24H36O5S MolecularWeight: 436.60464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C=C(C(=O)C1=CCCCCCC(=O)OC)SC)OC(=O)C

Isomeric SMILES

CCCCCC(/C=C/C\1C=C(C(=O)/C1=C/CCCCCC(=O)OC)SC)OC(=O)C

InChI

InChI=1S/C24H36O5S/c1-5-6-9-12-20(29-18(2)25)16-15-19-17-22(30-4)24(27)21(19)13-10-7-8-11-14-23(26)28-3/h13,15-17,19-20H,5-12,14H2,1-4H3/b16-15+,21-13+