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

Systemtic Name: 2-[2-(cyclohexylmethoxy)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridine Openeye Name: 2-[2-(cyclohexylmethoxy)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyridine CAS Name: 2-[2-(cyclohexylmethoxy)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridine IUPAC Name: 2-[2-(cyclohexylmethoxy)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridine Traditional Name: 2-[2-(cyclohexylmethoxy)-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)C(CC2=CC=CC=N2)OCC3CCCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=N2)OCC3CCCCC3)OC4CCCC4

InChI

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