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

Systemtic Name: 4-[2-(3-propoxyphenyl)pyrimidin-5-yl]phenol Openeye Name: 4-[2-(3-propoxyphenyl)pyrimidin-5-yl]phenol CAS Name: 4-[2-(3-propoxyphenyl)-5-pyrimidinyl]phenol IUPAC Name: 4-[2-(3-propoxyphenyl)pyrimidin-5-yl]phenol Traditional Name: 4-[2-(3-propoxyphenyl)pyrimidin-5-yl]phenol Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H18N2O2/c1-2-10-23-18-5-3-4-15(11-18)19-20-12-16(13-21-19)14-6-8-17(22)9-7-14/h3-9,11-13,22H,2,10H2,1H3