3-(2-oxidanyl-5-phenyl-phenoxy)-5-phenyl-benzene-1,2-diol

Systemtic Name: 3-(2-oxidanyl-5-phenyl-phenoxy)-5-phenyl-benzene-1,2-diol Openeye Name: 3-(2-hydroxy-5-phenyl-phenoxy)-5-phenyl-benzene-1,2-diol CAS Name: 3-(2-hydroxy-5-phenylphenoxy)-5-phenylbenzene-1,2-diol IUPAC Name: 3-(2-hydroxy-5-phenylphenoxy)-5-phenylbenzene-1,2-diol Traditional Name: 3-(2-hydroxy-5-phenyl-phenoxy)-5-phenyl-pyrocatechol Formula: C24H18O4 MolecularWeight: 370.39732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)OC3=CC(=CC(=C3O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)OC3=CC(=CC(=C3O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H18O4/c25-20-12-11-18(16-7-3-1-4-8-16)14-22(20)28-23-15-19(13-21(26)24(23)27)17-9-5-2-6-10-17/h1-15,25-27H