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

Systemtic Name: 4-[(Z)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)ethenyl]pyridine Openeye Name: 4-[(Z)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-methoxyphenyl)vinyl]pyridine CAS Name: 4-[(Z)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethenyl]pyridine IUPAC Name: 4-[(Z)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethenyl]pyridine Traditional Name: 4-[(Z)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-methoxyphenyl)vinyl]pyridine Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC=NC=C2)/C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H27NO3/c1-28-22-10-7-20(8-11-22)24(17-19-13-15-27-16-14-19)21-9-12-25(29-2)26(18-21)30-23-5-3-4-6-23/h7-18,23H,3-6H2,1-2H3/b24-17-