4-[[2,4-bis(oxidanyl)phenyl]-phenyl-methyl]benzene-1,3-diol

Systemtic Name: 4-[[2,4-bis(oxidanyl)phenyl]-phenyl-methyl]benzene-1,3-diol Openeye Name: 4-[(2,4-dihydroxyphenyl)-phenyl-methyl]benzene-1,3-diol CAS Name: 4-[(2,4-dihydroxyphenyl)-phenylmethyl]benzene-1,3-diol IUPAC Name: 4-[(2,4-dihydroxyphenyl)-phenylmethyl]benzene-1,3-diol Traditional Name: 4-[(2,4-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=C(C=C2)O)O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

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

InChI

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