2-[[2,6-bis(oxidanyl)phenyl]-phenyl-methyl]benzene-1,3-diol

Systemtic Name: 2-[[2,6-bis(oxidanyl)phenyl]-phenyl-methyl]benzene-1,3-diol Openeye Name: 2-[(2,6-dihydroxyphenyl)-phenyl-methyl]benzene-1,3-diol CAS Name: 2-[(2,6-dihydroxyphenyl)-phenylmethyl]benzene-1,3-diol IUPAC Name: 2-[(2,6-dihydroxyphenyl)-phenylmethyl]benzene-1,3-diol Traditional Name: 2-[(2,6-dihydroxyphenyl)-phenyl-methyl]resorcinol Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O4/c20-13-8-4-9-14(21)18(13)17(12-6-2-1-3-7-12)19-15(22)10-5-11-16(19)23/h1-11,17,20-23H