(5-nonylpyrimidin-2-yl) (E)-4-phenylbut-2-enoate

Systemtic Name: (5-nonylpyrimidin-2-yl) (E)-4-phenylbut-2-enoate Openeye Name: (5-nonylpyrimidin-2-yl) (E)-4-phenylbut-2-enoate CAS Name: (E)-4-phenyl-2-butenoic acid (5-nonyl-2-pyrimidinyl) ester IUPAC Name: (5-nonylpyrimidin-2-yl) (E)-4-phenylbut-2-enoate Traditional Name: (E)-4-phenylbut-2-enoic acid (5-nonylpyrimidin-2-yl) ester Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CN=C(N=C1)OC(=O)C=CCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCC1=CN=C(N=C1)OC(=O)/C=C/CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-2-3-4-5-6-7-9-15-21-18-24-23(25-19-21)27-22(26)17-12-16-20-13-10-8-11-14-20/h8,10-14,17-19H,2-7,9,15-16H2,1H3/b17-12+