4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[4-(4-methylphenyl)phenyl]ethyl]pyridine

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[4-(4-methylphenyl)phenyl]ethyl]pyridine Openeye Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[4-(p-tolyl)phenyl]ethyl]pyridine CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-(4-methylphenyl)phenyl]ethyl]pyridine IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-(4-methylphenyl)phenyl]ethyl]pyridine Traditional Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[4-(p-tolyl)phenyl]ethyl]pyridine Formula: C32H33NO2 MolecularWeight: 463.60992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(CC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(CC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C32H33NO2/c1-23-7-9-25(10-8-23)26-11-13-27(14-12-26)30(21-24-17-19-33-20-18-24)28-15-16-31(34-2)32(22-28)35-29-5-3-4-6-29/h7-20,22,29-30H,3-6,21H2,1-2H3