[4-(5-pentylpyridin-2-yl)phenyl] (E)-11-cyclohexylundec-2-enoate

Systemtic Name: [4-(5-pentylpyridin-2-yl)phenyl] (E)-11-cyclohexylundec-2-enoate Openeye Name: [4-(5-pentyl-2-pyridyl)phenyl] (E)-11-cyclohexylundec-2-enoate CAS Name: (E)-11-cyclohexyl-2-undecenoic acid [4-(5-pentyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentylpyridin-2-yl)phenyl] (E)-11-cyclohexylundec-2-enoate Traditional Name: (E)-11-cyclohexylundec-2-enoic acid [4-(5-amyl-2-pyridyl)phenyl] ester Formula: C33H47NO2 MolecularWeight: 489.73178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C=CCCCCCCCCC3CCCCC3

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)/C=C/CCCCCCCCC3CCCCC3

InChI

InChI=1S/C33H47NO2/c1-2-3-11-19-29-21-26-32(34-27-29)30-22-24-31(25-23-30)36-33(35)20-15-9-7-5-4-6-8-12-16-28-17-13-10-14-18-28/h15,20-28H,2-14,16-19H2,1H3/b20-15+