(E)-4-[4-(5-decoxypyrimidin-2-yl)phenyl]but-3-en-1-ol

Systemtic Name: (E)-4-[4-(5-decoxypyrimidin-2-yl)phenyl]but-3-en-1-ol Openeye Name: (E)-4-[4-(5-decoxypyrimidin-2-yl)phenyl]but-3-en-1-ol CAS Name: (E)-4-[4-(5-decoxy-2-pyrimidinyl)phenyl]-3-buten-1-ol IUPAC Name: (E)-4-[4-(5-decoxypyrimidin-2-yl)phenyl]but-3-en-1-ol Traditional Name: (E)-4-[4-(5-decoxypyrimidin-2-yl)phenyl]but-3-en-1-ol Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)C=CCCO

Isomeric SMILES

CCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)/C=C/CCO

InChI

InChI=1S/C24H34N2O2/c1-2-3-4-5-6-7-8-11-18-28-23-19-25-24(26-20-23)22-15-13-21(14-16-22)12-9-10-17-27/h9,12-16,19-20,27H,2-8,10-11,17-18H2,1H3/b12-9+