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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridine Formula: C31H37NO4 MolecularWeight: 487.62978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4)OC5CCCC5

InChI

InChI=1S/C31H37NO4/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/h7-8,14,16-21,25-26H,3-6,9-13,15H2,1-2H3