2-[1-(1-ethoxyethoxy)ethoxy]benzene-1,4-diol

Systemtic Name: 2-[1-(1-ethoxyethoxy)ethoxy]benzene-1,4-diol Openeye Name: 2-[1-(1-ethoxyethoxy)ethoxy]benzene-1,4-diol CAS Name: 2-[1-(1-ethoxyethoxy)ethoxy]benzene-1,4-diol IUPAC Name: 2-[1-(1-ethoxyethoxy)ethoxy]benzene-1,4-diol Traditional Name: 2-[1-(1-ethoxyethoxy)ethoxy]hydroquinone Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O5/c1-4-15-8(2)16-9(3)17-12-7-10(13)5-6-11(12)14/h5-9,13-14H,4H2,1-3H3