4-[(Z)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(3-methylphenyl)ethenyl]pyridine

Systemtic Name: 4-[(Z)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(3-methylphenyl)ethenyl]pyridine Openeye Name: 4-[(Z)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(m-tolyl)vinyl]pyridine CAS Name: 4-[(Z)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-methylphenyl)ethenyl]pyridine IUPAC Name: 4-[(Z)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-methylphenyl)ethenyl]pyridine Traditional Name: 4-[(Z)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(m-tolyl)vinyl]pyridine Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO2/c1-19-6-5-7-21(16-19)24(17-20-12-14-27-15-13-20)22-10-11-25(28-2)26(18-22)29-23-8-3-4-9-23/h5-7,10-18,23H,3-4,8-9H2,1-2H3/b24-17-