4-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]-3-(1-phenylethyl)pyridine

Systemtic Name: 4-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]-3-(1-phenylethyl)pyridine Openeye Name: 4-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-3-(1-phenylethyl)pyridine CAS Name: 4-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]-3-(1-phenylethyl)pyridine IUPAC Name: 4-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]-3-(1-phenylethyl)pyridine Traditional Name: 4-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-3-(1-phenylethyl)pyridine Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C=CN=C2)C=CC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C=CN=C2)/C=C/C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C27H29NO2/c1-20(22-8-4-3-5-9-22)25-19-28-17-16-23(25)14-12-21-13-15-26(29-2)27(18-21)30-24-10-6-7-11-24/h3-5,8-9,12-20,24H,6-7,10-11H2,1-2H3/b14-12+