2-[2-(3-phenylphenyl)-4-(triphenylmethyl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-(3-phenylphenyl)-4-(triphenylmethyl)phenoxy]ethanoic acid Openeye Name: 2-[2-(3-phenylphenyl)-4-trityl-phenoxy]acetic acid CAS Name: 2-[2-(3-phenylphenyl)-4-(triphenylmethyl)phenoxy]acetic acid IUPAC Name: 2-[2-(3-phenylphenyl)-4-tritylphenoxy]acetic acid Traditional Name: 2-[2-(3-phenylphenyl)-4-trityl-phenoxy]acetic acid Formula: C39H30O3 MolecularWeight: 546.6537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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