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

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-phenylmethoxyphenyl)ethyl]pyridine Openeye Name: 4-[2-(4-benzyloxyphenyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridine CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)ethyl]pyridine IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)ethyl]pyridine Traditional Name: 4-[2-(4-benzoxyphenyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridine Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C32H33NO3/c1-34-31-16-13-27(22-32(31)36-29-9-5-6-10-29)30(21-24-17-19-33-20-18-24)26-11-14-28(15-12-26)35-23-25-7-3-2-4-8-25/h2-4,7-8,11-20,22,29-30H,5-6,9-10,21,23H2,1H3