2-[2-[2-[3-(diphenylmethyl)phenyl]phenyl]-6-phenyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[2-[3-(diphenylmethyl)phenyl]phenyl]-6-phenyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[2-(3-benzhydrylphenyl)phenyl]-6-phenyl-phenoxy]acetic acid CAS Name: 2-[2-[2-[3-(diphenylmethyl)phenyl]phenyl]-6-phenylphenoxy]acetic acid IUPAC Name: 2-[2-[2-(3-benzhydrylphenyl)phenyl]-6-phenylphenoxy]acetic acid Traditional Name: 2-[2-[2-(3-benzhydrylphenyl)phenyl]-6-phenyl-phenoxy]acetic acid Formula: C39H30O3 MolecularWeight: 546.6537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3C4=CC(=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3C4=CC(=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6)OCC(=O)O

InChI

InChI=1S/C39H30O3/c40-37(41)27-42-39-34(28-14-4-1-5-15-28)24-13-25-36(39)35-23-11-10-22-33(35)31-20-12-21-32(26-31)38(29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-26,38H,27H2,(H,40,41)