[4-[(E)-2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-3-yl]ethenyl]phenyl]methanol

Systemtic Name: [4-[(E)-2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-3-yl]ethenyl]phenyl]methanol Openeye Name: [4-[(E)-2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-pyridyl]vinyl]phenyl]methanol CAS Name: [4-[(E)-2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyridinyl]ethenyl]phenyl]methanol IUPAC Name: [4-[(E)-2-[2-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-3-yl]ethenyl]phenyl]methanol Traditional Name: [4-[(E)-2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-pyridyl]vinyl]phenyl]methanol 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=C(C=C3)CO)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-29-24-15-14-22(17-25(24)30-23-6-2-3-7-23)26-21(5-4-16-27-26)13-12-19-8-10-20(18-28)11-9-19/h4-5,8-17,23,28H,2-3,6-7,18H2,1H3/b13-12+