2-[4-(4-octoxyphenyl)phenyl]pyrimidin-5-ol

Systemtic Name: 2-[4-(4-octoxyphenyl)phenyl]pyrimidin-5-ol Openeye Name: 2-[4-(4-octoxyphenyl)phenyl]pyrimidin-5-ol CAS Name: 2-[4-(4-octoxyphenyl)phenyl]-5-pyrimidinol IUPAC Name: 2-[4-(4-octoxyphenyl)phenyl]pyrimidin-5-ol Traditional Name: 2-[4-(4-octoxyphenyl)phenyl]pyrimidin-5-ol Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(C=N3)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(C=N3)O

InChI

InChI=1S/C24H28N2O2/c1-2-3-4-5-6-7-16-28-23-14-12-20(13-15-23)19-8-10-21(11-9-19)24-25-17-22(27)18-26-24/h8-15,17-18,27H,2-7,16H2,1H3