O-methyl 7-[2-(3-ethanoyloctyl)-5-oxidanylidene-cyclopentyl]heptanethioate

Systemtic Name: O-methyl 7-[2-(3-ethanoyloctyl)-5-oxidanylidene-cyclopentyl]heptanethioate Openeye Name: O-methyl 7-[2-(3-acetyloctyl)-5-oxo-cyclopentyl]heptanethioate CAS Name: 7-[2-(3-acetyloctyl)-5-oxocyclopentyl]heptanethioic acid O-methyl ester IUPAC Name: O-methyl 7-[2-(3-acetyloctyl)-5-oxocyclopentyl]heptanethioate Traditional Name: 7-[2-(3-acetyloctyl)-5-keto-cyclopentyl]heptanethioic acid O-methyl ester Formula: C23H40O3S MolecularWeight: 396.6269

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1CCC(=O)C1CCCCCCC(=S)OC)C(=O)C

Isomeric SMILES

CCCCCC(CCC1CCC(=O)C1CCCCCCC(=S)OC)C(=O)C

InChI

InChI=1S/C23H40O3S/c1-4-5-8-11-19(18(2)24)14-15-20-16-17-22(25)21(20)12-9-6-7-10-13-23(27)26-3/h19-21H,4-17H2,1-3H3