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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(E)-2-(3-methoxyphenyl)ethenyl]pyridine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(E)-2-(3-methoxyphenyl)vinyl]pyridine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(E)-2-(3-methoxyphenyl)ethenyl]pyridine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(E)-2-(3-methoxyphenyl)ethenyl]pyridine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(E)-2-(3-methoxyphenyl)vinyl]pyridine Formula: C26H27NO3 MolecularWeight: 401.49748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC=N2)C=CC3=CC(=CC=C3)OC)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-28-23-11-5-7-19(17-23)12-13-20-8-6-16-27-26(20)21-14-15-24(29-2)25(18-21)30-22-9-3-4-10-22/h5-8,11-18,22H,3-4,9-10H2,1-2H3/b13-12+