ethyl 4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]benzoate

Systemtic Name: ethyl 4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]benzoate Openeye Name: ethyl 4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]benzoate CAS Name: 4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]benzoate Traditional Name: 4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]benzoic acid ethyl ester Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C(CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C(CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C29H32O4/c1-3-32-29(30)23-15-13-22(14-16-23)26(19-21-9-5-4-6-10-21)24-17-18-27(31-2)28(20-24)33-25-11-7-8-12-25/h4-6,9-10,13-18,20,25-26H,3,7-8,11-12,19H2,1-2H3