(Z)-2-(5-heptylpyrimidin-2-yl)-4-phenyl-hept-2-enoic acid

Systemtic Name: (Z)-2-(5-heptylpyrimidin-2-yl)-4-phenyl-hept-2-enoic acid Openeye Name: (Z)-2-(5-heptylpyrimidin-2-yl)-4-phenyl-hept-2-enoic acid CAS Name: (Z)-2-(5-heptyl-2-pyrimidinyl)-4-phenyl-2-heptenoic acid IUPAC Name: (Z)-2-(5-heptylpyrimidin-2-yl)-4-phenylhept-2-enoic acid Traditional Name: (Z)-2-(5-heptylpyrimidin-2-yl)-4-phenyl-hept-2-enoic acid Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(N=C1)C(=CC(CCC)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CCCCCCCC1=CN=C(N=C1)/C(=C/C(CCC)C2=CC=CC=C2)/C(=O)O

InChI

InChI=1S/C24H32N2O2/c1-3-5-6-7-9-13-19-17-25-23(26-18-19)22(24(27)28)16-21(12-4-2)20-14-10-8-11-15-20/h8,10-11,14-18,21H,3-7,9,12-13H2,1-2H3,(H,27,28)/b22-16-