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

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2-[4-(1,3-dithian-2-yl)phenoxy]ethanoate Openeye Name: (4-benzoylphenyl) 2-[4-(1,3-dithian-2-yl)phenoxy]acetate CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]acetic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2-[4-(1,3-dithian-2-yl)phenoxy]acetate Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]acetic acid (4-benzoylphenyl) ester Formula: C25H22O4S2 MolecularWeight: 450.56978

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22O4S2/c26-23(17-28-21-11-9-20(10-12-21)25-30-15-4-16-31-25)29-22-13-7-19(8-14-22)24(27)18-5-2-1-3-6-18/h1-3,5-14,25H,4,15-17H2