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

Systemtic Name: benzene-1,2-diol; benzene-1,3-diol; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol Openeye Name: benzene-1,2-diol; benzene-1,3-diol; 2-[2-(2-hydroxyethoxy)ethoxy]ethanol CAS Name: benzene-1,2-diol; benzene-1,3-diol; 2-[2-(2-hydroxyethoxy)ethoxy]ethanol IUPAC Name: benzene-1,2-diol; benzene-1,3-diol; 2-[2-(2-hydroxyethoxy)ethoxy]ethanol Traditional Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol; pyrocatechol; resorcinol Formula: C18H26O8 MolecularWeight: 370.39424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14O4.2C6H6O2/c7-1-3-9-5-6-10-4-2-8;7-5-2-1-3-6(8)4-5;7-5-3-1-2-4-6(5)8/h7-8H,1-6H2;2*1-4,7-8H