methyl (7Z)-7-[5-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-3-(6-methoxy-6-oxidanylidene-hexyl)sulfinyl-2-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-ynoate

Systemtic Name: methyl (7Z)-7-[5-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-3-(6-methoxy-6-oxidanylidene-hexyl)sulfinyl-2-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-ynoate Openeye Name: methyl (7Z)-7-[5-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-3-(6-methoxy-6-oxo-hexyl)sulfinyl-2-oxo-cyclopent-3-en-1-ylidene]hept-5-ynoate CAS Name: (7Z)-7-[5-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-3-(6-methoxy-6-oxohexyl)sulfinyl-2-oxo-1-cyclopent-3-enylidene]-5-heptynoic acid methyl ester IUPAC Name: methyl (7Z)-7-[5-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-3-(6-methoxy-6-oxohexyl)sulfinyl-2-oxocyclopent-3-en-1-ylidene]hept-5-ynoate Traditional Name: (7Z)-7-[5-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-2-keto-3-(6-keto-6-methoxy-hexyl)sulfinyl-cyclopent-3-en-1-ylidene]hept-5-ynoic acid methyl ester Formula: C28H38O7S MolecularWeight: 518.66212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCS(=O)C1=CC(C(=CC#CCCCC(=O)OC)C1=O)C=CC(C2CCCC2)O

Isomeric SMILES

COC(=O)CCCCCS(=O)C1=CC(/C(=C/C#CCCCC(=O)OC)/C1=O)/C=C/C(C2CCCC2)O

InChI

InChI=1S/C28H38O7S/c1-34-26(30)15-7-4-3-6-14-23-22(17-18-24(29)21-12-9-10-13-21)20-25(28(23)32)36(33)19-11-5-8-16-27(31)35-2/h14,17-18,20-22,24,29H,4-5,7-13,15-16,19H2,1-2H3/b18-17+,23-14-