4-[4-(5-decoxypyrimidin-2-yl)phenyl]butan-1-ol

Systemtic Name: 4-[4-(5-decoxypyrimidin-2-yl)phenyl]butan-1-ol Openeye Name: 4-[4-(5-decoxypyrimidin-2-yl)phenyl]butan-1-ol CAS Name: 4-[4-(5-decoxy-2-pyrimidinyl)phenyl]-1-butanol IUPAC Name: 4-[4-(5-decoxypyrimidin-2-yl)phenyl]butan-1-ol Traditional Name: 4-[4-(5-decoxypyrimidin-2-yl)phenyl]butan-1-ol Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O2/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/h13-16,19-20,27H,2-12,17-18H2,1H3