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

Systemtic Name: [(E)-4-[4-(5-decoxypyrimidin-2-yl)phenyl]but-3-en-2-yl] ethanoate Openeye Name: [(E)-3-[4-(5-decoxypyrimidin-2-yl)phenyl]-1-methyl-allyl] acetate CAS Name: acetic acid [(E)-4-[4-(5-decoxy-2-pyrimidinyl)phenyl]but-3-en-2-yl] ester IUPAC Name: [(E)-4-[4-(5-decoxypyrimidin-2-yl)phenyl]but-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-3-[4-(5-decoxypyrimidin-2-yl)phenyl]-1-methyl-allyl] ester Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)C=CC(C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)/C=C/C(C)OC(=O)C

InChI

InChI=1S/C26H36N2O3/c1-4-5-6-7-8-9-10-11-18-30-25-19-27-26(28-20-25)24-16-14-23(15-17-24)13-12-21(2)31-22(3)29/h12-17,19-21H,4-11,18H2,1-3H3/b13-12+