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

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-methylphenyl)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C19H20O3S2 MolecularWeight: 360.4903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C19H20O3S2/c1-13-5-3-4-6-14(13)12-18(20)22-16-8-7-15(11-17(16)21-2)19-23-9-10-24-19/h3-8,11,19H,9-10,12H2,1-2H3