[4-(5-pentylpyridin-2-yl)phenyl] (E)-7-cyclohexylhept-2-enoate

Systemtic Name: [4-(5-pentylpyridin-2-yl)phenyl] (E)-7-cyclohexylhept-2-enoate Openeye Name: [4-(5-pentyl-2-pyridyl)phenyl] (E)-7-cyclohexylhept-2-enoate CAS Name: (E)-7-cyclohexyl-2-heptenoic acid [4-(5-pentyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentylpyridin-2-yl)phenyl] (E)-7-cyclohexylhept-2-enoate Traditional Name: (E)-7-cyclohexylhept-2-enoic acid [4-(5-amyl-2-pyridyl)phenyl] ester Formula: C29H39NO2 MolecularWeight: 433.62546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)/C=C/CCCCC3CCCCC3

InChI

InChI=1S/C29H39NO2/c1-2-3-7-15-25-17-22-28(30-23-25)26-18-20-27(21-19-26)32-29(31)16-11-5-4-8-12-24-13-9-6-10-14-24/h11,16-24H,2-10,12-15H2,1H3/b16-11+