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2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]naphthalene-1,6-dicarboxylic acid

2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]naphthalene-1,6-dicarboxylic acid

Systemtic Name:2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]naphthalene-1,6-dicarboxylic acid
Openeye Name:2-(2-tert-butoxy-2-oxo-ethoxy)naphthalene-1,6-dicarboxylic acid
CAS Name:2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]naphthalene-1,6-dicarboxylic acid
IUPAC Name:2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]naphthalene-1,6-dicarboxylic acid
Traditional Name:2-(2-tert-butoxy-2-keto-ethoxy)naphthalene-1,6-dicarboxylic acid
Formula: C18H18O7
MolecularWeight: 346.33132
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)C(=O)O)C(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)C(=O)O)C(=O)O


InChI

InChI=1S/C18H18O7/c1-18(2,3)25-14(19)9-24-13-7-5-10-8-11(16(20)21)4-6-12(10)15(13)17(22)23/h4-8H,9H2,1-3H3,(H,20,21)(H,22,23)


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