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

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C19H20O4S2 MolecularWeight: 376.4897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C19H20O4S2/c1-21-15-6-3-13(4-7-15)11-18(20)23-16-8-5-14(12-17(16)22-2)19-24-9-10-25-19/h3-8,12,19H,9-11H2,1-2H3