methyl 4-[2-[2-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]ethylsulfanyl]butanoate

Systemtic Name: methyl 4-[2-[2-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]ethylsulfanyl]butanoate Openeye Name: methyl 4-[2-[2-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]ethylsulfanyl]butanoate CAS Name: 4-[2-[2-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]ethylthio]butanoic acid methyl ester IUPAC Name: methyl 4-[2-[2-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]ethylsulfanyl]butanoate Traditional Name: 4-[2-[2-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-3-hydroxy-5-keto-cyclopentyl]ethylthio]butyric acid methyl ester Formula: C20H32O5S MolecularWeight: 384.53008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCSCCC1C(C(CC1=O)O)C=CC(C2CCCC2)O

Isomeric SMILES

COC(=O)CCCSCCC1C(C(CC1=O)O)/C=C/C(C2CCCC2)O

InChI

InChI=1S/C20H32O5S/c1-25-20(24)7-4-11-26-12-10-16-15(18(22)13-19(16)23)8-9-17(21)14-5-2-3-6-14/h8-9,14-18,21-22H,2-7,10-13H2,1H3/b9-8+