(5-pentylpyrimidin-2-yl) (E)-4-phenyldec-2-enoate

Systemtic Name: (5-pentylpyrimidin-2-yl) (E)-4-phenyldec-2-enoate Openeye Name: (5-pentylpyrimidin-2-yl) (E)-4-phenyldec-2-enoate CAS Name: (E)-4-phenyl-2-decenoic acid (5-pentyl-2-pyrimidinyl) ester IUPAC Name: (5-pentylpyrimidin-2-yl) (E)-4-phenyldec-2-enoate Traditional Name: (E)-4-phenyldec-2-enoic acid (5-amylpyrimidin-2-yl) ester Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=CC(=O)OC1=NC=C(C=N1)CCCCC)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(/C=C/C(=O)OC1=NC=C(C=N1)CCCCC)C2=CC=CC=C2

InChI

InChI=1S/C25H34N2O2/c1-3-5-7-10-16-23(22-14-11-8-12-15-22)17-18-24(28)29-25-26-19-21(20-27-25)13-9-6-4-2/h8,11-12,14-15,17-20,23H,3-7,9-10,13,16H2,1-2H3/b18-17+