[(E)-4-[4-(5-octoxypyrimidin-2-yl)phenyl]but-3-en-2-yl] ethanoate

Systemtic Name: [(E)-4-[4-(5-octoxypyrimidin-2-yl)phenyl]but-3-en-2-yl] ethanoate Openeye Name: [(E)-1-methyl-3-[4-(5-octoxypyrimidin-2-yl)phenyl]allyl] acetate CAS Name: acetic acid [(E)-4-[4-(5-octoxy-2-pyrimidinyl)phenyl]but-3-en-2-yl] ester IUPAC Name: [(E)-4-[4-(5-octoxypyrimidin-2-yl)phenyl]but-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-methyl-3-[4-(5-octoxypyrimidin-2-yl)phenyl]allyl] ester Formula: C24H32N2O3 MolecularWeight: 396.52248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)C=CC(C)OC(=O)C

Isomeric SMILES

CCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)/C=C/C(C)OC(=O)C

InChI

InChI=1S/C24H32N2O3/c1-4-5-6-7-8-9-16-28-23-17-25-24(26-18-23)22-14-12-21(13-15-22)11-10-19(2)29-20(3)27/h10-15,17-19H,4-9,16H2,1-3H3/b11-10+