(3,4-dimethylphenyl) 2-[4-[2-(3,4-dimethylphenoxy)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-[4-[2-(3,4-dimethylphenoxy)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: (3,4-dimethylphenyl) 2-[4-[2-(3,4-dimethylphenoxy)-2-oxo-ethyl]-1,1-dioxo-thiolan-3-yl]acetate CAS Name: 2-[4-[2-(3,4-dimethylphenoxy)-2-oxoethyl]-1,1-dioxo-3-thiolanyl]acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-[4-[2-(3,4-dimethylphenoxy)-2-oxoethyl]-1,1-dioxothiolan-3-yl]acetate Traditional Name: 2-[4-[2-(3,4-dimethylphenoxy)-2-keto-ethyl]-1,1-diketo-thiolan-3-yl]acetic acid (3,4-dimethylphenyl) ester Formula: C24H28O6S MolecularWeight: 444.54052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)CC2CS(=O)(=O)CC2CC(=O)OC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)CC2CS(=O)(=O)CC2CC(=O)OC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C24H28O6S/c1-15-5-7-21(9-17(15)3)29-23(25)11-19-13-31(27,28)14-20(19)12-24(26)30-22-8-6-16(2)18(4)10-22/h5-10,19-20H,11-14H2,1-4H3