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4-[3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanylidene-prop-1-enyl]benzoic acid

4-[3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name:4-[3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanylidene-prop-1-enyl]benzoic acid
Openeye Name:4-(3-tert-butoxy-2-tert-butoxycarbonyl-3-oxo-prop-1-enyl)benzoic acid
CAS Name:4-[3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-oxoprop-1-enyl]benzoic acid
IUPAC Name:4-[3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxoprop-1-enyl]benzoic acid
Traditional Name:4-(3-tert-butoxy-2-tert-butoxycarbonyl-3-keto-prop-1-enyl)benzoic acid
Formula: C19H24O6
MolecularWeight: 348.39026
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=CC1=CC=C(C=C1)C(=O)O)C(=O)OC(C)(C)C


Isomeric SMILES

CC(C)(C)OC(=O)C(=CC1=CC=C(C=C1)C(=O)O)C(=O)OC(C)(C)C


InChI

InChI=1S/C19H24O6/c1-18(2,3)24-16(22)14(17(23)25-19(4,5)6)11-12-7-9-13(10-8-12)15(20)21/h7-11H,1-6H3,(H,20,21)


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