[4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(3,4-dimethylphenyl)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C20H22O3S2 MolecularWeight: 374.51688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC)C

InChI

InChI=1S/C20H22O3S2/c1-13-4-5-15(10-14(13)2)11-19(21)23-17-7-6-16(12-18(17)22-3)20-24-8-9-25-20/h4-7,10,12,20H,8-9,11H2,1-3H3