2-[4-[3-ethyl-4-[3-(phenylmethyl)phenyl]phenyl]-3-propan-2-yl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-ethyl-4-[3-(phenylmethyl)phenyl]phenyl]-3-propan-2-yl-phenoxy]ethanoic acid Openeye Name: 2-[4-[4-(3-benzylphenyl)-3-ethyl-phenyl]-3-isopropyl-phenoxy]acetic acid CAS Name: 2-[4-[3-ethyl-4-[3-(phenylmethyl)phenyl]phenyl]-3-propan-2-ylphenoxy]acetic acid IUPAC Name: 2-[4-[4-(3-benzylphenyl)-3-ethylphenyl]-3-propan-2-ylphenoxy]acetic acid Traditional Name: 2-[4-[4-(3-benzylphenyl)-3-ethyl-phenyl]-3-isopropyl-phenoxy]acetic acid Formula: C32H32O3 MolecularWeight: 464.59468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=C(C=C(C=C2)OCC(=O)O)C(C)C)C3=CC(=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=C(C=C(C=C2)OCC(=O)O)C(C)C)C3=CC(=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H32O3/c1-4-25-19-27(30-16-14-28(35-21-32(33)34)20-31(30)22(2)3)13-15-29(25)26-12-8-11-24(18-26)17-23-9-6-5-7-10-23/h5-16,18-20,22H,4,17,21H2,1-3H3,(H,33,34)