3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]benzoic acid

Systemtic Name: 3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]benzoic acid Openeye Name: 3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]benzoic acid CAS Name: 3-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]benzoic acid IUPAC Name: 3-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]benzoic acid Traditional Name: 3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]benzoic acid Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC(=C2)C(=O)O)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC(=C2)C(=O)O)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C27H28O4/c1-30-25-15-14-21(18-26(25)31-23-12-5-6-13-23)24(20-9-3-2-4-10-20)17-19-8-7-11-22(16-19)27(28)29/h2-4,7-11,14-16,18,23-24H,5-6,12-13,17H2,1H3,(H,28,29)