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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-28-22-14-10-19(11-15-22)9-12-20-6-5-17-27-26(20)21-13-16-24(29-2)25(18-21)30-23-7-3-4-8-23/h5-6,9-18,23H,3-4,7-8H2,1-2H3/b12-9+