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

Systemtic Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]pyridine Openeye Name: 3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]pyridine CAS Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridine IUPAC Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridine Traditional Name: 3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]pyridine Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CN=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CN=CC=C2)OC3CCCC3

InChI

InChI=1S/C19H21NO2/c1-21-18-11-10-15(8-9-16-5-4-12-20-14-16)13-19(18)22-17-6-2-3-7-17/h4-5,8-14,17H,2-3,6-7H2,1H3/b9-8+