methyl 2-(2,4-dimethylphenyl)-3-[4-methoxy-1-[(4-methoxyphenyl)methylsulfanyl]cyclohexyl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 2-(2,4-dimethylphenyl)-3-[4-methoxy-1-[(4-methoxyphenyl)methylsulfanyl]cyclohexyl]-3-oxidanylidene-propanoate Openeye Name: methyl 2-(2,4-dimethylphenyl)-3-[4-methoxy-1-[(4-methoxyphenyl)methylsulfanyl]cyclohexyl]-3-oxo-propanoate CAS Name: 2-(2,4-dimethylphenyl)-3-[4-methoxy-1-[(4-methoxyphenyl)methylthio]cyclohexyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 2-(2,4-dimethylphenyl)-3-[4-methoxy-1-[(4-methoxyphenyl)methylsulfanyl]cyclohexyl]-3-oxopropanoate Traditional Name: 2-(2,4-dimethylphenyl)-3-keto-3-[4-methoxy-1-(p-anisylthio)cyclohexyl]propionic acid methyl ester Formula: C27H34O5S MolecularWeight: 470.62086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C(=O)C2(CCC(CC2)OC)SCC3=CC=C(C=C3)OC)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C(=O)C2(CCC(CC2)OC)SCC3=CC=C(C=C3)OC)C(=O)OC)C

InChI

InChI=1S/C27H34O5S/c1-18-6-11-23(19(2)16-18)24(26(29)32-5)25(28)27(14-12-22(31-4)13-15-27)33-17-20-7-9-21(30-3)10-8-20/h6-11,16,22,24H,12-15,17H2,1-5H3