methyl (7Z)-7-[2-[(E)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-4-methylsulfanyl-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-ynoate

Systemtic Name: methyl (7Z)-7-[2-[(E)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-4-methylsulfanyl-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-ynoate Openeye Name: methyl (7Z)-7-[2-[(E)-3-cyclohexyl-3-hydroxy-prop-1-enyl]-2-hydroxy-4-methylsulfanyl-5-oxo-cyclopent-3-en-1-ylidene]hept-5-ynoate CAS Name: (7Z)-7-[2-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]-2-hydroxy-4-(methylthio)-5-oxo-1-cyclopent-3-enylidene]-5-heptynoic acid methyl ester IUPAC Name: methyl (7Z)-7-[2-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]-2-hydroxy-4-methylsulfanyl-5-oxocyclopent-3-en-1-ylidene]hept-5-ynoate Traditional Name: (7Z)-7-[2-[(E)-3-cyclohexyl-3-hydroxy-prop-1-enyl]-2-hydroxy-5-keto-4-(methylthio)cyclopent-3-en-1-ylidene]hept-5-ynoic acid methyl ester Formula: C23H30O5S MolecularWeight: 418.5463

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC#CC=C1C(=O)C(=CC1(C=CC(C2CCCCC2)O)O)SC

Isomeric SMILES

COC(=O)CCCC#C/C=C/1\C(=O)C(=CC1(/C=C/C(C2CCCCC2)O)O)SC

InChI

InChI=1S/C23H30O5S/c1-28-21(25)13-9-4-3-8-12-18-22(26)20(29-2)16-23(18,27)15-14-19(24)17-10-6-5-7-11-17/h12,14-17,19,24,27H,4-7,9-11,13H2,1-2H3/b15-14+,18-12+