2-(2-hydroxyphenyl)-4-phenyl-benzene-1,3,5-triol

Systemtic Name: 2-(2-hydroxyphenyl)-4-phenyl-benzene-1,3,5-triol Openeye Name: 2-(2-hydroxyphenyl)-4-phenyl-benzene-1,3,5-triol CAS Name: 2-(2-hydroxyphenyl)-4-phenylbenzene-1,3,5-triol IUPAC Name: 2-(2-hydroxyphenyl)-4-phenylbenzene-1,3,5-triol Traditional Name: 2-(2-hydroxyphenyl)-4-phenyl-phloroglucinol Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2O)O)C3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2O)O)C3=CC=CC=C3O)O

InChI

InChI=1S/C18H14O4/c19-13-9-5-4-8-12(13)17-15(21)10-14(20)16(18(17)22)11-6-2-1-3-7-11/h1-10,19-22H