(Z)-2-(5-pentylpyrimidin-2-yl)-4-phenyl-dec-2-enoate

Systemtic Name: (Z)-2-(5-pentylpyrimidin-2-yl)-4-phenyl-dec-2-enoate Openeye Name: (Z)-2-(5-pentylpyrimidin-2-yl)-4-phenyl-dec-2-enoate CAS Name: (Z)-2-(5-pentyl-2-pyrimidinyl)-4-phenyl-2-decenoate IUPAC Name: (Z)-2-(5-pentylpyrimidin-2-yl)-4-phenyldec-2-enoate Traditional Name: (Z)-2-(5-amylpyrimidin-2-yl)-4-phenyl-dec-2-enoate Formula: C25H33N2O2- MolecularWeight: 393.54172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=C(C1=NC=C(C=N1)CCCCC)C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(/C=C(/C1=NC=C(C=N1)CCCCC)\C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C25H34N2O2/c1-3-5-7-10-16-22(21-14-11-8-12-15-21)17-23(25(28)29)24-26-18-20(19-27-24)13-9-6-4-2/h8,11-12,14-15,17-19,22H,3-7,9-10,13,16H2,1-2H3,(H,28,29)/p-1/b23-17-