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

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-phenylphenyl)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C23H20O2S2 MolecularWeight: 392.5337

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20O2S2/c24-22(25-21-12-10-20(11-13-21)23-26-14-15-27-23)16-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-13,23H,14-16H2