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

Systemtic Name: 5-(3-methylpentyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine Openeye Name: 5-(3-methylpentyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine CAS Name: 5-(3-methylpentyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine IUPAC Name: 5-(3-methylpentyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine Traditional Name: 2-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]-5-(3-methylpentyl)pyridine Formula: C31H47NO MolecularWeight: 449.71098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H47NO/c1-4-6-7-9-26-13-15-27(16-14-26)10-8-23-33-30-20-18-29(19-21-30)31-22-17-28(24-32-31)12-11-25(3)5-2/h17-22,24-27H,4-16,23H2,1-3H3