(4-phenylphenyl) 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoate

Systemtic Name: (4-phenylphenyl) 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoate Openeye Name: (4-phenylphenyl) 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetate CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-[4-(2-phenylpropan-2-yl)phenoxy]acetate Traditional Name: 2-(4-cumylphenoxy)acetic acid (4-phenylphenyl) ester Formula: C29H26O3 MolecularWeight: 422.51494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26O3/c1-29(2,24-11-7-4-8-12-24)25-15-19-26(20-16-25)31-21-28(30)32-27-17-13-23(14-18-27)22-9-5-3-6-10-22/h3-20H,21H2,1-2H3