2-[4-(4-dibenzothiophen-4-ylphenyl)phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-(4-dibenzothiophen-4-ylphenyl)phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-(4-dibenzothiophen-4-ylphenyl)phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[4-(4-dibenzothiophenyl)phenyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-(4-dibenzothiophen-4-ylphenyl)phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-(4-dibenzothiophen-4-ylphenyl)phenoxy]-2-phenyl-acetic acid Formula: C32H22O3S MolecularWeight: 486.58028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC5=C4SC6=CC=CC=C56

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC5=C4SC6=CC=CC=C56

InChI

InChI=1S/C32H22O3S/c33-32(34)30(24-7-2-1-3-8-24)35-25-19-17-22(18-20-25)21-13-15-23(16-14-21)26-10-6-11-28-27-9-4-5-12-29(27)36-31(26)28/h1-20,30H,(H,33,34)