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

Systemtic Name: 5-pentyl-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine Openeye Name: 5-pentyl-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine CAS Name: 5-pentyl-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine IUPAC Name: 5-pentyl-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine Traditional Name: 5-amyl-2-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]pyridine Formula: C30H45NO MolecularWeight: 435.6844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H45NO/c1-3-5-7-10-25-13-15-26(16-14-25)12-9-23-32-29-20-18-28(19-21-29)30-22-17-27(24-31-30)11-8-6-4-2/h17-22,24-26H,3-16,23H2,1-2H3