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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC=N2)C=CC3=CC=CC=C3OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC=N2)/C=C/C3=CC=CC=C3OC)OC4CCCC4

InChI

InChI=1S/C26H27NO3/c1-28-23-12-6-3-8-19(23)13-14-20-9-7-17-27-26(20)21-15-16-24(29-2)25(18-21)30-22-10-4-5-11-22/h3,6-9,12-18,22H,4-5,10-11H2,1-2H3/b14-13+