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

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C24H22O4S2 MolecularWeight: 438.55908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H22O4S2/c1-26-22-15-18(24-29-13-14-30-24)11-12-21(22)28-23(25)16-27-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-12,15,24H,13-14,16H2,1H3