3,6-diethoxy-4-phenoxy-benzene-1,2-diol

Systemtic Name: 3,6-diethoxy-4-phenoxy-benzene-1,2-diol Openeye Name: 3,6-diethoxy-4-phenoxy-benzene-1,2-diol CAS Name: 3,6-diethoxy-4-phenoxybenzene-1,2-diol IUPAC Name: 3,6-diethoxy-4-phenoxybenzene-1,2-diol Traditional Name: 3,6-diethoxy-4-phenoxy-pyrocatechol Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)OC2=CC=CC=C2)OCC)O)O

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)OC2=CC=CC=C2)OCC)O)O

InChI

InChI=1S/C16H18O5/c1-3-19-12-10-13(21-11-8-6-5-7-9-11)16(20-4-2)15(18)14(12)17/h5-10,17-18H,3-4H2,1-2H3