[4-[(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-2-yl-ethenyl]phenyl]methanol

Systemtic Name: [4-[(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-2-yl-ethenyl]phenyl]methanol Openeye Name: [4-[(E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-pyridyl)vinyl]phenyl]methanol CAS Name: [4-[(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-pyridinyl)ethenyl]phenyl]methanol IUPAC Name: [4-[(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-2-ylethenyl]phenyl]methanol Traditional Name: [4-[(E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-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)C(=CC2=CC=CC=N2)C3=CC=C(C=C3)CO)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-29-25-14-13-21(16-26(25)30-23-7-2-3-8-23)24(17-22-6-4-5-15-27-22)20-11-9-19(18-28)10-12-20/h4-6,9-17,23,28H,2-3,7-8,18H2,1H3/b24-17+