[4-(5-pentylpyridin-2-yl)phenyl] (E)-6-cyclohexylhex-2-enoate

Systemtic Name: [4-(5-pentylpyridin-2-yl)phenyl] (E)-6-cyclohexylhex-2-enoate Openeye Name: [4-(5-pentyl-2-pyridyl)phenyl] (E)-6-cyclohexylhex-2-enoate CAS Name: (E)-6-cyclohexyl-2-hexenoic acid [4-(5-pentyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentylpyridin-2-yl)phenyl] (E)-6-cyclohexylhex-2-enoate Traditional Name: (E)-6-cyclohexylhex-2-enoic acid [4-(5-amyl-2-pyridyl)phenyl] ester Formula: C28H37NO2 MolecularWeight: 419.59888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37NO2/c1-2-3-6-14-24-16-21-27(29-22-24)25-17-19-26(20-18-25)31-28(30)15-10-5-9-13-23-11-7-4-8-12-23/h10,15-23H,2-9,11-14H2,1H3/b15-10+