[4-(5-pentylpyridin-2-yl)phenyl] (E)-10-cyclohexyldec-2-enoate

Systemtic Name: [4-(5-pentylpyridin-2-yl)phenyl] (E)-10-cyclohexyldec-2-enoate Openeye Name: [4-(5-pentyl-2-pyridyl)phenyl] (E)-10-cyclohexyldec-2-enoate CAS Name: (E)-10-cyclohexyl-2-decenoic acid [4-(5-pentyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentylpyridin-2-yl)phenyl] (E)-10-cyclohexyldec-2-enoate Traditional Name: (E)-10-cyclohexyldec-2-enoic acid [4-(5-amyl-2-pyridyl)phenyl] ester Formula: C32H45NO2 MolecularWeight: 475.7052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)/C=C/CCCCCCCC3CCCCC3

InChI

InChI=1S/C32H45NO2/c1-2-3-10-18-28-20-25-31(33-26-28)29-21-23-30(24-22-29)35-32(34)19-14-8-6-4-5-7-11-15-27-16-12-9-13-17-27/h14,19-27H,2-13,15-18H2,1H3/b19-14+