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

Systemtic Name:	(5-pentylpyrimidin-2-yl) (E)-4-phenylnon-2-enoate
Openeye Name:	(5-pentylpyrimidin-2-yl) (E)-4-phenylnon-2-enoate
CAS Name:	(E)-4-phenyl-2-nonenoic acid (5-pentyl-2-pyrimidinyl) ester
IUPAC Name:	(5-pentylpyrimidin-2-yl) (E)-4-phenylnon-2-enoate
Traditional Name:	(E)-4-phenylnon-2-enoic acid (5-amylpyrimidin-2-yl) ester
Formula:	C₂₄H₃₂N₂O₂
MolecularWeight:	380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)OC(=O)C=CC(CCCCC)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CN=C(N=C1)OC(=O)/C=C/C(CCCCC)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O2/c1-3-5-8-12-20-18-25-24(26-19-20)28-23(27)17-16-22(13-9-6-4-2)21-14-10-7-11-15-21/h7,10-11,14-19,22H,3-6,8-9,12-13H2,1-2H3/b17-16+

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