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2-[4-(3,3-dimethyl-1-oxidanylidene-2-phenyl-butan-2-yl)oxyphenyl]-2-oxidanylidene-ethanoic acid

2-[4-(3,3-dimethyl-1-oxidanylidene-2-phenyl-butan-2-yl)oxyphenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name:2-[4-(3,3-dimethyl-1-oxidanylidene-2-phenyl-butan-2-yl)oxyphenyl]-2-oxidanylidene-ethanoic acid
Openeye Name:2-[4-(1-formyl-2,2-dimethyl-1-phenyl-propoxy)phenyl]-2-oxo-acetic acid
CAS Name:2-[4-(3,3-dimethyl-1-oxo-2-phenylbutan-2-yl)oxyphenyl]-2-oxoacetic acid
IUPAC Name:2-[4-(3,3-dimethyl-1-oxo-2-phenylbutan-2-yl)oxyphenyl]-2-oxoacetic acid
Traditional Name:2-[4-(1-formyl-2,2-dimethyl-1-phenyl-propoxy)phenyl]-2-keto-acetic acid
Formula: C20H20O5
MolecularWeight: 340.3698
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20O5/c1-19(2,3)20(13-21,15-7-5-4-6-8-15)25-16-11-9-14(10-12-16)17(22)18(23)24/h4-13H,1-3H3,(H,23,24)


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