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

Systemtic Name: methyl (7Z)-7-[5-[(E)-3-cyclohexyl-3-(oxan-2-yloxy)prop-1-enyl]-3-ethylsulfanyl-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate Openeye Name: methyl (7Z)-7-[5-[(E)-3-cyclohexyl-3-tetrahydropyran-2-yloxy-prop-1-enyl]-3-ethylsulfanyl-2-oxo-cyclopent-3-en-1-ylidene]heptanoate CAS Name: (7Z)-7-[5-[(E)-3-cyclohexyl-3-(2-oxanyloxy)prop-1-enyl]-3-(ethylthio)-2-oxo-1-cyclopent-3-enylidene]heptanoic acid methyl ester IUPAC Name: methyl (7Z)-7-[5-[(E)-3-cyclohexyl-3-(oxan-2-yloxy)prop-1-enyl]-3-ethylsulfanyl-2-oxocyclopent-3-en-1-ylidene]heptanoate Traditional Name: (7Z)-7-[5-[(E)-3-cyclohexyl-3-tetrahydropyran-2-yloxy-prop-1-enyl]-3-(ethylthio)-2-keto-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=CC(C(=CCCCCCC(=O)OC)C1=O)C=CC(C2CCCCC2)OC3CCCCO3

Isomeric SMILES

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

InChI

InChI=1S/C29H44O5S/c1-3-35-26-21-23(24(29(26)31)15-9-4-5-10-16-27(30)32-2)18-19-25(22-13-7-6-8-14-22)34-28-17-11-12-20-33-28/h15,18-19,21-23,25,28H,3-14,16-17,20H2,1-2H3/b19-18+,24-15-