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

Systemtic Name: [4-(5-pentylpyridin-2-yl)phenyl] (E)-5-cyclohexylpent-2-enoate Openeye Name: [4-(5-pentyl-2-pyridyl)phenyl] (E)-5-cyclohexylpent-2-enoate CAS Name: (E)-5-cyclohexyl-2-pentenoic acid [4-(5-pentyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentylpyridin-2-yl)phenyl] (E)-5-cyclohexylpent-2-enoate Traditional Name: (E)-5-cyclohexylpent-2-enoic acid [4-(5-amyl-2-pyridyl)phenyl] ester Formula: C27H35NO2 MolecularWeight: 405.5723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C=CCCC3CCCCC3

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)/C=C/CCC3CCCCC3

InChI

InChI=1S/C27H35NO2/c1-2-3-5-13-23-15-20-26(28-21-23)24-16-18-25(19-17-24)30-27(29)14-9-8-12-22-10-6-4-7-11-22/h9,14-22H,2-8,10-13H2,1H3/b14-9+