methyl (7Z)-7-[5-[(E)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-3-ethylsulfanyl-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate

Systemtic Name: methyl (7Z)-7-[5-[(E)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-3-ethylsulfanyl-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate Openeye Name: methyl (7Z)-7-[5-[(E)-3-cyclohexyl-3-hydroxy-prop-1-enyl]-3-ethylsulfanyl-2-oxo-cyclopent-3-en-1-ylidene]heptanoate CAS Name: (7Z)-7-[5-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3-(ethylthio)-2-oxo-1-cyclopent-3-enylidene]heptanoic acid methyl ester IUPAC Name: methyl (7Z)-7-[5-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3-ethylsulfanyl-2-oxocyclopent-3-en-1-ylidene]heptanoate Traditional Name: (7Z)-7-[5-[(E)-3-cyclohexyl-3-hydroxy-prop-1-enyl]-3-(ethylthio)-2-keto-cyclopent-3-en-1-ylidene]enanthic acid methyl ester Formula: C24H36O4S MolecularWeight: 420.60524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC(C(=CCCCCCC(=O)OC)C1=O)C=CC(C2CCCCC2)O

Isomeric SMILES

CCSC1=CC(/C(=C/CCCCCC(=O)OC)/C1=O)/C=C/C(C2CCCCC2)O

InChI

InChI=1S/C24H36O4S/c1-3-29-22-17-19(15-16-21(25)18-11-7-6-8-12-18)20(24(22)27)13-9-4-5-10-14-23(26)28-2/h13,15-19,21,25H,3-12,14H2,1-2H3/b16-15+,20-13-