methyl (7E)-7-[2-[3-(3,4-dimethoxyphenyl)propyl]-4-methylsulfanyl-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate

Systemtic Name: methyl (7E)-7-[2-[3-(3,4-dimethoxyphenyl)propyl]-4-methylsulfanyl-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate Openeye Name: methyl (7E)-7-[2-[3-(3,4-dimethoxyphenyl)propyl]-2-hydroxy-4-methylsulfanyl-5-oxo-cyclopent-3-en-1-ylidene]heptanoate CAS Name: (7E)-7-[2-[3-(3,4-dimethoxyphenyl)propyl]-2-hydroxy-4-(methylthio)-5-oxo-1-cyclopent-3-enylidene]heptanoic acid methyl ester IUPAC Name: methyl (7E)-7-[2-[3-(3,4-dimethoxyphenyl)propyl]-2-hydroxy-4-methylsulfanyl-5-oxocyclopent-3-en-1-ylidene]heptanoate Traditional Name: (7E)-7-[2-[3-(3,4-dimethoxyphenyl)propyl]-2-hydroxy-5-keto-4-(methylthio)cyclopent-3-en-1-ylidene]enanthic acid methyl ester Formula: C25H34O6S MolecularWeight: 462.59886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCC2(C=C(C(=O)C2=CCCCCCC(=O)OC)SC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCC\2(C=C(C(=O)/C2=C/CCCCCC(=O)OC)SC)O)OC

InChI

InChI=1S/C25H34O6S/c1-29-20-14-13-18(16-21(20)30-2)10-9-15-25(28)17-22(32-4)24(27)19(25)11-7-5-6-8-12-23(26)31-3/h11,13-14,16-17,28H,5-10,12,15H2,1-4H3/b19-11-