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

Systemtic Name: (Z)-2-(5-pentylpyrimidin-2-yl)-4-phenyl-undec-2-enoate Openeye Name: (Z)-2-(5-pentylpyrimidin-2-yl)-4-phenyl-undec-2-enoate CAS Name: (Z)-2-(5-pentyl-2-pyrimidinyl)-4-phenyl-2-undecenoate IUPAC Name: (Z)-2-(5-pentylpyrimidin-2-yl)-4-phenylundec-2-enoate Traditional Name: (Z)-2-(5-amylpyrimidin-2-yl)-4-phenyl-undec-2-enoate Formula: C26H35N2O2- MolecularWeight: 407.5683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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