[2-(4-methoxyphenyl)-5,5-dimethyl-4-oxidanylidene-3-phenylsulfanyl-oxolan-3-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-5,5-dimethyl-4-oxidanylidene-3-phenylsulfanyl-oxolan-3-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)-5,5-dimethyl-4-oxo-3-phenylsulfanyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-5,5-dimethyl-4-oxo-3-(phenylthio)-3-oxolanyl] ester IUPAC Name: [2-(4-methoxyphenyl)-5,5-dimethyl-4-oxo-3-phenylsulfanyloxolan-3-yl] acetate Traditional Name: acetic acid [4-keto-2-(4-methoxyphenyl)-5,5-dimethyl-3-(phenylthio)tetrahydrofuran-3-yl] ester Formula: C21H22O5S MolecularWeight: 386.46138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(OC(C1=O)(C)C)C2=CC=C(C=C2)OC)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(C(OC(C1=O)(C)C)C2=CC=C(C=C2)OC)SC3=CC=CC=C3

InChI

InChI=1S/C21H22O5S/c1-14(22)25-21(27-17-8-6-5-7-9-17)18(26-20(2,3)19(21)23)15-10-12-16(24-4)13-11-15/h5-13,18H,1-4H3