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

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C24H20O4S2 MolecularWeight: 436.5432

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20O4S2/c25-22(28-21-12-8-19(9-13-21)24-29-14-15-30-24)16-27-20-10-6-18(7-11-20)23(26)17-4-2-1-3-5-17/h1-13,24H,14-16H2