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

Systemtic Name: (Z)-2-(5-hexylpyrimidin-2-yl)-4-phenyl-dec-2-enoate Openeye Name: (Z)-2-(5-hexylpyrimidin-2-yl)-4-phenyl-dec-2-enoate CAS Name: (Z)-2-(5-hexyl-2-pyrimidinyl)-4-phenyl-2-decenoate IUPAC Name: (Z)-2-(5-hexylpyrimidin-2-yl)-4-phenyldec-2-enoate Traditional Name: (Z)-2-(5-hexylpyrimidin-2-yl)-4-phenyl-dec-2-enoate Formula: C26H35N2O2- MolecularWeight: 407.5683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN=C(N=C1)C(=CC(CCCCCC)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCCCCCC1=CN=C(N=C1)/C(=C/C(CCCCCC)C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C26H36N2O2/c1-3-5-7-10-14-21-19-27-25(28-20-21)24(26(29)30)18-23(17-11-8-6-4-2)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-