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

Systemtic Name: [4-(5-pentylpyrimidin-2-yl)phenyl] (E)-10-cyclohexyldec-2-enoate Openeye Name: [4-(5-pentylpyrimidin-2-yl)phenyl] (E)-10-cyclohexyldec-2-enoate CAS Name: (E)-10-cyclohexyl-2-decenoic acid [4-(5-pentyl-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-pentylpyrimidin-2-yl)phenyl] (E)-10-cyclohexyldec-2-enoate Traditional Name: (E)-10-cyclohexyldec-2-enoic acid [4-(5-amylpyrimidin-2-yl)phenyl] ester Formula: C31H44N2O2 MolecularWeight: 476.69326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44N2O2/c1-2-3-10-18-27-24-32-31(33-25-27)28-20-22-29(23-21-28)35-30(34)19-14-8-6-4-5-7-11-15-26-16-12-9-13-17-26/h14,19-26H,2-13,15-18H2,1H3/b19-14+