3-[1-(4-pentylcyclohexyl)ethyl]-4-(2-pentylphenyl)pyridine

Systemtic Name: 3-[1-(4-pentylcyclohexyl)ethyl]-4-(2-pentylphenyl)pyridine Openeye Name: 3-[1-(4-pentylcyclohexyl)ethyl]-4-(2-pentylphenyl)pyridine CAS Name: 3-[1-(4-pentylcyclohexyl)ethyl]-4-(2-pentylphenyl)pyridine IUPAC Name: 3-[1-(4-pentylcyclohexyl)ethyl]-4-(2-pentylphenyl)pyridine Traditional Name: 3-[1-(4-amylcyclohexyl)ethyl]-4-(2-amylphenyl)pyridine Formula: C29H43N MolecularWeight: 405.65842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(C)C2=C(C=CN=C2)C3=CC=CC=C3CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C(C)C2=C(C=CN=C2)C3=CC=CC=C3CCCCC

InChI

InChI=1S/C29H43N/c1-4-6-8-12-24-16-18-25(19-17-24)23(3)29-22-30-21-20-28(29)27-15-11-10-14-26(27)13-9-7-5-2/h10-11,14-15,20-25H,4-9,12-13,16-19H2,1-3H3