3-[1-(4-octylcyclohexyl)ethyl]-4-(2-pentoxyphenyl)pyridine

Systemtic Name: 3-[1-(4-octylcyclohexyl)ethyl]-4-(2-pentoxyphenyl)pyridine Openeye Name: 3-[1-(4-octylcyclohexyl)ethyl]-4-(2-pentoxyphenyl)pyridine CAS Name: 3-[1-(4-octylcyclohexyl)ethyl]-4-(2-pentoxyphenyl)pyridine IUPAC Name: 3-[1-(4-octylcyclohexyl)ethyl]-4-(2-pentoxyphenyl)pyridine Traditional Name: 4-(2-amoxyphenyl)-3-[1-(4-octylcyclohexyl)ethyl]pyridine Formula: C32H49NO MolecularWeight: 463.73756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C(C)C2=C(C=CN=C2)C3=CC=CC=C3OCCCCC

Isomeric SMILES

CCCCCCCCC1CCC(CC1)C(C)C2=C(C=CN=C2)C3=CC=CC=C3OCCCCC

InChI

InChI=1S/C32H49NO/c1-4-6-8-9-10-11-15-27-18-20-28(21-19-27)26(3)31-25-33-23-22-29(31)30-16-12-13-17-32(30)34-24-14-7-5-2/h12-13,16-17,22-23,25-28H,4-11,14-15,18-21,24H2,1-3H3