5-(6-methyloctyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine

Systemtic Name: 5-(6-methyloctyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine Openeye Name: 5-(6-methyloctyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine CAS Name: 5-(6-methyloctyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine IUPAC Name: 5-(6-methyloctyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine Traditional Name: 2-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]-5-(6-methyloctyl)pyridine Formula: C34H53NO MolecularWeight: 491.79072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H53NO/c1-4-6-8-13-29-16-18-30(19-17-29)15-11-26-36-33-23-21-32(22-24-33)34-25-20-31(27-35-34)14-10-7-9-12-28(3)5-2/h20-25,27-30H,4-19,26H2,1-3H3