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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O6/c11-3-5-15-8-2-1-7(13)10(9(8)14)16-6-4-12/h1-2,11-14H,3-6H2