methyl (7Z)-7-[2-[(E)-3-cyclohexylprop-1-enyl]-4-ethylsulfanyl-3-(oxan-2-yloxy)-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate

Systemtic Name: methyl (7Z)-7-[2-[(E)-3-cyclohexylprop-1-enyl]-4-ethylsulfanyl-3-(oxan-2-yloxy)-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate Openeye Name: methyl (7Z)-7-[2-[(E)-3-cyclohexylprop-1-enyl]-4-ethylsulfanyl-5-oxo-3-tetrahydropyran-2-yloxy-cyclopent-3-en-1-ylidene]heptanoate CAS Name: (7Z)-7-[2-[(E)-3-cyclohexylprop-1-enyl]-4-(ethylthio)-3-(2-oxanyloxy)-5-oxo-1-cyclopent-3-enylidene]heptanoic acid methyl ester IUPAC Name: methyl (7Z)-7-[2-[(E)-3-cyclohexylprop-1-enyl]-4-ethylsulfanyl-3-(oxan-2-yloxy)-5-oxocyclopent-3-en-1-ylidene]heptanoate Traditional Name: (7Z)-7-[2-[(E)-3-cyclohexylprop-1-enyl]-4-(ethylthio)-5-keto-3-tetrahydropyran-2-yloxy-cyclopent-3-en-1-ylidene]enanthic acid methyl ester Formula: C29H44O5S MolecularWeight: 504.72166

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C(=CCCCCCC(=O)OC)C1=O)C=CCC2CCCCC2)OC3CCCCO3

Isomeric SMILES

CCSC1=C(C(/C(=C/CCCCCC(=O)OC)/C1=O)/C=C/CC2CCCCC2)OC3CCCCO3

InChI

InChI=1S/C29H44O5S/c1-3-35-29-27(31)23(17-9-4-5-10-19-25(30)32-2)24(18-13-16-22-14-7-6-8-15-22)28(29)34-26-20-11-12-21-33-26/h13,17-18,22,24,26H,3-12,14-16,19-21H2,1-2H3/b18-13+,23-17-