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

Systemtic Name: methyl 7-[5-[(E)-3-cyclohexyl-3-(oxan-2-yloxy)prop-1-enyl]-3-ethylsulfanyl-2-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-heptanoate Openeye Name: methyl 7-[5-[(E)-3-cyclohexyl-3-tetrahydropyran-2-yloxy-prop-1-enyl]-3-ethylsulfanyl-2-oxo-cyclopent-3-en-1-yl]-7-hydroxy-heptanoate CAS Name: 7-[5-[(E)-3-cyclohexyl-3-(2-oxanyloxy)prop-1-enyl]-3-(ethylthio)-2-oxo-1-cyclopent-3-enyl]-7-hydroxyheptanoic acid methyl ester IUPAC Name: methyl 7-[5-[(E)-3-cyclohexyl-3-(oxan-2-yloxy)prop-1-enyl]-3-ethylsulfanyl-2-oxocyclopent-3-en-1-yl]-7-hydroxyheptanoate Traditional Name: 7-[5-[(E)-3-cyclohexyl-3-tetrahydropyran-2-yloxy-prop-1-enyl]-3-(ethylthio)-2-keto-cyclopent-3-en-1-yl]-7-hydroxy-enanthic acid methyl ester Formula: C29H46O6S MolecularWeight: 522.73694

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC(C(C1=O)C(CCCCCC(=O)OC)O)C=CC(C2CCCCC2)OC3CCCCO3

Isomeric SMILES

CCSC1=CC(C(C1=O)C(CCCCCC(=O)OC)O)/C=C/C(C2CCCCC2)OC3CCCCO3

InChI

InChI=1S/C29H46O6S/c1-3-36-25-20-22(28(29(25)32)23(30)14-8-5-9-15-26(31)33-2)17-18-24(21-12-6-4-7-13-21)35-27-16-10-11-19-34-27/h17-18,20-24,27-28,30H,3-16,19H2,1-2H3/b18-17+