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

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenylmethoxy-ethyl]pyridine Openeye Name: 4-[2-benzyloxy-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridine CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylmethoxyethyl]pyridine IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylmethoxyethyl]pyridine Traditional Name: 4-[2-benzoxy-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridine Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)OCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)OCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C26H29NO3/c1-28-24-12-11-22(18-26(24)30-23-9-5-6-10-23)25(17-20-13-15-27-16-14-20)29-19-21-7-3-2-4-8-21/h2-4,7-8,11-16,18,23,25H,5-6,9-10,17,19H2,1H3