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sodium (Z)-1-ethoxy-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-1-olate

sodium (Z)-1-ethoxy-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name:sodium (Z)-1-ethoxy-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-1-olate
Openeye Name:sodium (Z)-3-tert-butoxy-1-ethoxy-2-methyl-3-oxo-prop-1-en-1-olate
CAS Name:sodium (Z)-1-ethoxy-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-propen-1-olate
IUPAC Name:sodium (Z)-1-ethoxy-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-en-1-olate
Traditional Name:sodium (Z)-3-tert-butoxy-1-ethoxy-3-keto-2-methyl-prop-1-en-1-olate
Formula: C10H17NaO4
MolecularWeight: 224.22935
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C)C(=O)OC(C)(C)C)[O-].[Na+]


Isomeric SMILES

CCO/C(=C(/C)\C(=O)OC(C)(C)C)/[O-].[Na+]


InChI

InChI=1S/C10H18O4.Na/c1-6-13-8(11)7(2)9(12)14-10(3,4)5;/h11H,6H2,1-5H3;/q;+1/p-1/b8-7-;


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