5-(4-methylhexyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine

Systemtic Name: 5-(4-methylhexyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine Openeye Name: 5-(4-methylhexyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine CAS Name: 5-(4-methylhexyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine IUPAC Name: 5-(4-methylhexyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine Traditional Name: 2-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]-5-(4-methylhexyl)pyridine Formula: C32H49NO MolecularWeight: 463.73756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC=C(C=C3)CCCC(C)CC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC=C(C=C3)CCCC(C)CC

InChI

InChI=1S/C32H49NO/c1-4-6-7-11-27-14-16-28(17-15-27)13-9-24-34-31-21-19-30(20-22-31)32-23-18-29(25-33-32)12-8-10-26(3)5-2/h18-23,25-28H,4-17,24H2,1-3H3