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

Systemtic Name: 5-octyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyridine Openeye Name: 5-octyl-2-[4-[(E)-3-(4-pentylcyclohexyl)allyloxy]phenyl]pyridine CAS Name: 5-octyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyridine IUPAC Name: 5-octyl-2-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]pyridine Traditional Name: 2-[4-[(E)-3-(4-amylcyclohexyl)allyloxy]phenyl]-5-octyl-pyridine Formula: C33H49NO MolecularWeight: 475.74826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCC=CC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC/C=C/C3CCC(CC3)CCCCC

InChI

InChI=1S/C33H49NO/c1-3-5-7-8-9-11-14-30-20-25-33(34-27-30)31-21-23-32(24-22-31)35-26-12-15-29-18-16-28(17-19-29)13-10-6-4-2/h12,15,20-25,27-29H,3-11,13-14,16-19,26H2,1-2H3/b15-12+