3-[2-(4-octoxyphenyl)pyrimidin-5-yl]phenol

Systemtic Name: 3-[2-(4-octoxyphenyl)pyrimidin-5-yl]phenol Openeye Name: 3-[2-(4-octoxyphenyl)pyrimidin-5-yl]phenol CAS Name: 3-[2-(4-octoxyphenyl)-5-pyrimidinyl]phenol IUPAC Name: 3-[2-(4-octoxyphenyl)pyrimidin-5-yl]phenol Traditional Name: 3-[2-(4-octoxyphenyl)pyrimidin-5-yl]phenol Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC(=CC=C3)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC(=CC=C3)O

InChI

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