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

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C23H20O3S2 MolecularWeight: 408.5331

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H20O3S2/c24-22(26-19-12-10-18(11-13-19)23-27-14-15-28-23)16-25-21-9-5-4-8-20(21)17-6-2-1-3-7-17/h1-13,23H,14-16H2