(Z)-2-(5-heptylpyrimidin-2-yl)-4-phenyl-non-2-enoate

Systemtic Name: (Z)-2-(5-heptylpyrimidin-2-yl)-4-phenyl-non-2-enoate Openeye Name: (Z)-2-(5-heptylpyrimidin-2-yl)-4-phenyl-non-2-enoate CAS Name: (Z)-2-(5-heptyl-2-pyrimidinyl)-4-phenyl-2-nonenoate IUPAC Name: (Z)-2-(5-heptylpyrimidin-2-yl)-4-phenylnon-2-enoate Traditional Name: (Z)-2-(5-heptylpyrimidin-2-yl)-4-phenyl-non-2-enoate Formula: C26H35N2O2- MolecularWeight: 407.5683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(N=C1)C(=CC(CCCCC)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCCCCCCC1=CN=C(N=C1)/C(=C/C(CCCCC)C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C26H36N2O2/c1-3-5-7-8-11-14-21-19-27-25(28-20-21)24(26(29)30)18-23(17-10-6-4-2)22-15-12-9-13-16-22/h9,12-13,15-16,18-20,23H,3-8,10-11,14,17H2,1-2H3,(H,29,30)/p-1/b24-18-