(5-octylpyrimidin-2-yl) (E)-4-phenylpent-2-enoate

Systemtic Name: (5-octylpyrimidin-2-yl) (E)-4-phenylpent-2-enoate Openeye Name: (5-octylpyrimidin-2-yl) (E)-4-phenylpent-2-enoate CAS Name: (E)-4-phenyl-2-pentenoic acid (5-octyl-2-pyrimidinyl) ester IUPAC Name: (5-octylpyrimidin-2-yl) (E)-4-phenylpent-2-enoate Traditional Name: (E)-4-phenylpent-2-enoic acid (5-octylpyrimidin-2-yl) ester Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)OC(=O)C=CC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)OC(=O)/C=C/C(C)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-3-4-5-6-7-9-12-20-17-24-23(25-18-20)27-22(26)16-15-19(2)21-13-10-8-11-14-21/h8,10-11,13-19H,3-7,9,12H2,1-2H3/b16-15+