4-[(E,2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-but-3-enyl]pyridine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/[C@H](CC2=CC=NC=C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C27H29NO2/c1-29-26-14-12-21(20-27(26)30-25-9-5-6-10-25)11-13-24(23-7-3-2-4-8-23)19-22-15-17-28-18-16-22/h2-4,7-8,11-18,20,24-25H,5-6,9-10,19H2,1H3/b13-11+/t24-/m1/s1