(Z)-2-(5-pentylpyrimidin-2-yl)-4-phenyl-oct-2-enoic acid

Systemtic Name: (Z)-2-(5-pentylpyrimidin-2-yl)-4-phenyl-oct-2-enoic acid Openeye Name: (Z)-2-(5-pentylpyrimidin-2-yl)-4-phenyl-oct-2-enoic acid CAS Name: (Z)-2-(5-pentyl-2-pyrimidinyl)-4-phenyl-2-octenoic acid IUPAC Name: (Z)-2-(5-pentylpyrimidin-2-yl)-4-phenyloct-2-enoic acid Traditional Name: (Z)-2-(5-amylpyrimidin-2-yl)-4-phenyl-oct-2-enoic acid Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C(=CC(CCCC)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-3-5-8-11-18-16-24-22(25-17-18)21(23(26)27)15-20(12-6-4-2)19-13-9-7-10-14-19/h7,9-10,13-17,20H,3-6,8,11-12H2,1-2H3,(H,26,27)/b21-15-