[4-(5-pentylpyridin-2-yl)phenyl] (E)-8-cyclohexyloct-2-enoate

Systemtic Name: [4-(5-pentylpyridin-2-yl)phenyl] (E)-8-cyclohexyloct-2-enoate Openeye Name: [4-(5-pentyl-2-pyridyl)phenyl] (E)-8-cyclohexyloct-2-enoate CAS Name: (E)-8-cyclohexyl-2-octenoic acid [4-(5-pentyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentylpyridin-2-yl)phenyl] (E)-8-cyclohexyloct-2-enoate Traditional Name: (E)-8-cyclohexyloct-2-enoic acid [4-(5-amyl-2-pyridyl)phenyl] ester Formula: C30H41NO2 MolecularWeight: 447.65204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C=CCCCCCC3CCCCC3

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)/C=C/CCCCCC3CCCCC3

InChI

InChI=1S/C30H41NO2/c1-2-3-8-16-26-18-23-29(31-24-26)27-19-21-28(22-20-27)33-30(32)17-12-6-4-5-9-13-25-14-10-7-11-15-25/h12,17-25H,2-11,13-16H2,1H3/b17-12+