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

Systemtic Name: 4-(2-octylphenyl)-3-[1-(4-pentylcyclohexyl)ethyl]pyridine Openeye Name: 4-(2-octylphenyl)-3-[1-(4-pentylcyclohexyl)ethyl]pyridine CAS Name: 4-(2-octylphenyl)-3-[1-(4-pentylcyclohexyl)ethyl]pyridine IUPAC Name: 4-(2-octylphenyl)-3-[1-(4-pentylcyclohexyl)ethyl]pyridine Traditional Name: 3-[1-(4-amylcyclohexyl)ethyl]-4-(2-octylphenyl)pyridine Formula: C32H49N MolecularWeight: 447.73816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=CC=C1C2=C(C=NC=C2)C(C)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCC1=CC=CC=C1C2=C(C=NC=C2)C(C)C3CCC(CC3)CCCCC

InChI

InChI=1S/C32H49N/c1-4-6-8-9-10-12-16-29-17-13-14-18-30(29)31-23-24-33-25-32(31)26(3)28-21-19-27(20-22-28)15-11-7-5-2/h13-14,17-18,23-28H,4-12,15-16,19-22H2,1-3H3