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

Systemtic Name: 2-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]-4-methyl-pyridine Openeye Name: 2-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]-4-methyl-pyridine CAS Name: 2-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]-4-methylpyridine IUPAC Name: 2-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]-4-methylpyridine Traditional Name: 2-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]-4-methyl-pyridine Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C=C(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC(=NC=C1)/C=C(\C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H27NO2/c1-19-14-15-27-22(16-19)18-24(20-8-4-3-5-9-20)21-12-13-25(28-2)26(17-21)29-23-10-6-7-11-23/h3-5,8-9,12-18,23H,6-7,10-11H2,1-2H3/b24-18+