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

Systemtic Name: 5-(5-methylheptyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine Openeye Name: 5-(5-methylheptyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine CAS Name: 5-(5-methylheptyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine IUPAC Name: 5-(5-methylheptyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine Traditional Name: 2-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]-5-(5-methylheptyl)pyridine Formula: C33H51NO MolecularWeight: 477.76414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H51NO/c1-4-6-7-12-28-15-17-29(18-16-28)14-10-25-35-32-22-20-31(21-23-32)33-24-19-30(26-34-33)13-9-8-11-27(3)5-2/h19-24,26-29H,4-18,25H2,1-3H3