5-nonyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyridine

Systemtic Name: 5-nonyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyridine Openeye Name: 5-nonyl-2-[4-[(E)-3-(4-pentylcyclohexyl)allyloxy]phenyl]pyridine CAS Name: 5-nonyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyridine IUPAC Name: 5-nonyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyridine Traditional Name: 2-[4-[(E)-3-(4-amylcyclohexyl)allyloxy]phenyl]-5-nonyl-pyridine Formula: C34H51NO MolecularWeight: 489.77484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCC=CC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC/C=C/C3CCC(CC3)CCCCC

InChI

InChI=1S/C34H51NO/c1-3-5-7-8-9-10-12-15-31-21-26-34(35-28-31)32-22-24-33(25-23-32)36-27-13-16-30-19-17-29(18-20-30)14-11-6-4-2/h13,16,21-26,28-30H,3-12,14-15,17-20,27H2,1-2H3/b16-13+