2,3-bis[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]benzene-1,4-diol

Systemtic Name: 2,3-bis[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]benzene-1,4-diol Openeye Name: 2,3-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]benzene-1,4-diol CAS Name: 2,3-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]benzene-1,4-diol IUPAC Name: 2,3-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]benzene-1,4-diol Traditional Name: 2,3-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]hydroquinone Formula: C14H22O8 MolecularWeight: 318.31968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1O)C(COCCO)O)C(COCCO)O)O

Isomeric SMILES

C1=CC(=C(C(=C1O)C(COCCO)O)C(COCCO)O)O

InChI

InChI=1S/C14H22O8/c15-3-5-21-7-11(19)13-9(17)1-2-10(18)14(13)12(20)8-22-6-4-16/h1-2,11-12,15-20H,3-8H2