5-[3-methyl-5-(4-methylphenyl)pyridin-2-yl]-2-phenoxy-phenol

Systemtic Name: 5-[3-methyl-5-(4-methylphenyl)pyridin-2-yl]-2-phenoxy-phenol Openeye Name: 5-[3-methyl-5-(p-tolyl)-2-pyridyl]-2-phenoxy-phenol CAS Name: 5-[3-methyl-5-(4-methylphenyl)-2-pyridinyl]-2-phenoxyphenol IUPAC Name: 5-[3-methyl-5-(4-methylphenyl)pyridin-2-yl]-2-phenoxyphenol Traditional Name: 5-[3-methyl-5-(p-tolyl)-2-pyridyl]-2-phenoxy-phenol Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N=C2)C3=CC(=C(C=C3)OC4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N=C2)C3=CC(=C(C=C3)OC4=CC=CC=C4)O)C

InChI

InChI=1S/C25H21NO2/c1-17-8-10-19(11-9-17)21-14-18(2)25(26-16-21)20-12-13-24(23(27)15-20)28-22-6-4-3-5-7-22/h3-16,27H,1-2H3