2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-but-3-enyl]pyridine

Systemtic Name: 2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-but-3-enyl]pyridine Openeye Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-but-3-enyl]pyridine CAS Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylbut-3-enyl]pyridine IUPAC Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylbut-3-enyl]pyridine Traditional Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-but-3-enyl]pyridine Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=CC=N2)C(C=C)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC=CC=N2)C(C=C)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C27H29NO2/c1-3-23(20-11-5-4-6-12-20)27(24-15-9-10-18-28-24)21-16-17-25(29-2)26(19-21)30-22-13-7-8-14-22/h3-6,9-12,15-19,22-23,27H,1,7-8,13-14H2,2H3