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

Systemtic Name: (Z)-2-(5-hexylpyrimidin-2-yl)-4-phenyl-undec-2-enoate Openeye Name: (Z)-2-(5-hexylpyrimidin-2-yl)-4-phenyl-undec-2-enoate CAS Name: (Z)-2-(5-hexyl-2-pyrimidinyl)-4-phenyl-2-undecenoate IUPAC Name: (Z)-2-(5-hexylpyrimidin-2-yl)-4-phenylundec-2-enoate Traditional Name: (Z)-2-(5-hexylpyrimidin-2-yl)-4-phenyl-undec-2-enoate Formula: C27H37N2O2- MolecularWeight: 421.59488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O2/c1-3-5-7-9-12-18-24(23-16-13-10-14-17-23)19-25(27(30)31)26-28-20-22(21-29-26)15-11-8-6-4-2/h10,13-14,16-17,19-21,24H,3-9,11-12,15,18H2,1-2H3,(H,30,31)/p-1/b25-19-