2,4-bis(1-hydroxyethyloxy)benzene-1,3-diol

Systemtic Name: 2,4-bis(1-hydroxyethyloxy)benzene-1,3-diol Openeye Name: 2,4-bis(1-hydroxyethoxy)benzene-1,3-diol CAS Name: 2,4-bis(1-hydroxyethoxy)benzene-1,3-diol IUPAC Name: 2,4-bis(1-hydroxyethoxy)benzene-1,3-diol Traditional Name: 2,4-bis(1-hydroxyethoxy)resorcinol Formula: C10H14O6 MolecularWeight: 230.21456

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=C(C(=C(C=C1)O)OC(C)O)O

Isomeric SMILES

CC(O)OC1=C(C(=C(C=C1)O)OC(C)O)O

InChI

InChI=1S/C10H14O6/c1-5(11)15-8-4-3-7(13)10(9(8)14)16-6(2)12/h3-6,11-14H,1-2H3