5-[1,2-bis(oxidanyl)-2-phenyl-ethyl]benzene-1,3-diol

Systemtic Name: 5-[1,2-bis(oxidanyl)-2-phenyl-ethyl]benzene-1,3-diol Openeye Name: 5-(1,2-dihydroxy-2-phenyl-ethyl)benzene-1,3-diol CAS Name: 5-(1,2-dihydroxy-2-phenylethyl)benzene-1,3-diol IUPAC Name: 5-(1,2-dihydroxy-2-phenylethyl)benzene-1,3-diol Traditional Name: 5-(1,2-dihydroxy-2-phenyl-ethyl)resorcinol Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O4/c15-11-6-10(7-12(16)8-11)14(18)13(17)9-4-2-1-3-5-9/h1-8,13-18H