(5-hexylpyrimidin-2-yl) (E)-4-phenylhept-2-enoate

Systemtic Name: (5-hexylpyrimidin-2-yl) (E)-4-phenylhept-2-enoate Openeye Name: (5-hexylpyrimidin-2-yl) (E)-4-phenylhept-2-enoate CAS Name: (E)-4-phenyl-2-heptenoic acid (5-hexyl-2-pyrimidinyl) ester IUPAC Name: (5-hexylpyrimidin-2-yl) (E)-4-phenylhept-2-enoate Traditional Name: (E)-4-phenylhept-2-enoic acid (5-hexylpyrimidin-2-yl) ester Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN=C(N=C1)OC(=O)C=CC(CCC)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC1=CN=C(N=C1)OC(=O)/C=C/C(CCC)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-3-5-6-8-12-19-17-24-23(25-18-19)27-22(26)16-15-20(11-4-2)21-13-9-7-10-14-21/h7,9-10,13-18,20H,3-6,8,11-12H2,1-2H3/b16-15+