1-[2-(2-hydroxyphenyl)-3-oxidanyl-phenyl]ethane-1,2-diol

Systemtic Name: 1-[2-(2-hydroxyphenyl)-3-oxidanyl-phenyl]ethane-1,2-diol Openeye Name: 1-[3-hydroxy-2-(2-hydroxyphenyl)phenyl]ethane-1,2-diol CAS Name: 1-[3-hydroxy-2-(2-hydroxyphenyl)phenyl]ethane-1,2-diol IUPAC Name: 1-[3-hydroxy-2-(2-hydroxyphenyl)phenyl]ethane-1,2-diol Traditional Name: 1-[3-hydroxy-2-(2-hydroxyphenyl)phenyl]ethane-1,2-diol Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC=C2O)C(CO)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC=C2O)C(CO)O)O

InChI

InChI=1S/C14H14O4/c15-8-13(18)10-5-3-7-12(17)14(10)9-4-1-2-6-11(9)16/h1-7,13,15-18H,8H2