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

Systemtic Name: (5-octylpyrimidin-2-yl) (E)-4-phenylhex-2-enoate Openeye Name: (5-octylpyrimidin-2-yl) (E)-4-phenylhex-2-enoate CAS Name: (E)-4-phenyl-2-hexenoic acid (5-octyl-2-pyrimidinyl) ester IUPAC Name: (5-octylpyrimidin-2-yl) (E)-4-phenylhex-2-enoate Traditional Name: (E)-4-phenylhex-2-enoic acid (5-octylpyrimidin-2-yl) ester Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-3-5-6-7-8-10-13-20-18-25-24(26-19-20)28-23(27)17-16-21(4-2)22-14-11-9-12-15-22/h9,11-12,14-19,21H,3-8,10,13H2,1-2H3/b17-16+