4-[2-(5-cyclopentyloxy-4-methoxy-2-naphthalen-2-yl-phenyl)ethyl]pyridine

Systemtic Name: 4-[2-(5-cyclopentyloxy-4-methoxy-2-naphthalen-2-yl-phenyl)ethyl]pyridine Openeye Name: 4-[2-[5-(cyclopentoxy)-4-methoxy-2-(2-naphthyl)phenyl]ethyl]pyridine CAS Name: 4-[2-[5-cyclopentyloxy-4-methoxy-2-(2-naphthalenyl)phenyl]ethyl]pyridine IUPAC Name: 4-[2-(5-cyclopentyloxy-4-methoxy-2-naphthalen-2-ylphenyl)ethyl]pyridine Traditional Name: 4-[2-[5-(cyclopentoxy)-4-methoxy-2-(2-naphthyl)phenyl]ethyl]pyridine Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=CC3=CC=CC=C3C=C2)CCC4=CC=NC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=CC3=CC=CC=C3C=C2)CCC4=CC=NC=C4)OC5CCCC5

InChI

InChI=1S/C29H29NO2/c1-31-28-20-27(24-13-12-22-6-2-3-7-23(22)18-24)25(11-10-21-14-16-30-17-15-21)19-29(28)32-26-8-4-5-9-26/h2-3,6-7,12-20,26H,4-5,8-11H2,1H3