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

Systemtic Name: 2-(cyclohexylmethoxy)-3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridine Openeye Name: 2-(cyclohexylmethoxy)-3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridine CAS Name: 2-(cyclohexylmethoxy)-3-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridine IUPAC Name: 2-(cyclohexylmethoxy)-3-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridine Traditional Name: 2-(cyclohexylmethoxy)-3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridine Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=C(N=CC=C2)OCC3CCCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=C(N=CC=C2)OCC3CCCCC3)OC4CCCC4

InChI

InChI=1S/C26H35NO3/c1-28-24-16-14-20(18-25(24)30-23-11-5-6-12-23)13-15-22-10-7-17-27-26(22)29-19-21-8-3-2-4-9-21/h7,10,14,16-18,21,23H,2-6,8-9,11-13,15,19H2,1H3