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

Systemtic Name: 3,4-bis[1,3-bis(oxidanyl)butyl]benzene-1,2-diol Openeye Name: 3,4-bis(1,3-dihydroxybutyl)benzene-1,2-diol CAS Name: 3,4-bis(1,3-dihydroxybutyl)benzene-1,2-diol IUPAC Name: 3,4-bis(1,3-dihydroxybutyl)benzene-1,2-diol Traditional Name: 3,4-bis(1,3-dihydroxybutyl)pyrocatechol Formula: C14H22O6 MolecularWeight: 286.32088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O6/c1-7(15)5-11(18)9-3-4-10(17)14(20)13(9)12(19)6-8(2)16/h3-4,7-8,11-12,15-20H,5-6H2,1-2H3