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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-19-16-17-27-26(23(19)14-12-20-8-4-3-5-9-20)21-13-15-24(28-2)25(18-21)29-22-10-6-7-11-22/h3-5,8-9,12-18,22H,6-7,10-11H2,1-2H3/b14-12+