benzene-1,3-diol; 2-(2-hydroxyethyloxy)ethanol

Systemtic Name: benzene-1,3-diol; 2-(2-hydroxyethyloxy)ethanol Openeye Name: benzene-1,3-diol; 2-(2-hydroxyethoxy)ethanol CAS Name: benzene-1,3-diol; 2-(2-hydroxyethoxy)ethanol IUPAC Name: benzene-1,3-diol; 2-(2-hydroxyethoxy)ethanol Traditional Name: 2-(2-hydroxyethoxy)ethanol; resorcinol Formula: C14H26O8 MolecularWeight: 322.35144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.2C4H10O3/c7-5-2-1-3-6(8)4-5;2*5-1-3-7-4-2-6/h1-4,7-8H;2*5-6H,1-4H2