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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]pyridine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]pyridine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]pyridine Formula: C31H35NO4 MolecularWeight: 485.6139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4)OC5CCCC5

InChI

InChI=1S/C31H35NO4/c1-33-27-17-14-22(20-29(27)35-25-9-3-4-10-25)13-15-23-8-7-19-32-31(23)24-16-18-28(34-2)30(21-24)36-26-11-5-6-12-26/h7-8,13-21,25-26H,3-6,9-12H2,1-2H3/b15-13+