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4-[3-(3,3-dimethyl-4-oxidanylidene-5-phenyl-pentoxy)propoxy]-2,2-dimethyl-butanoic acid

4-[3-(3,3-dimethyl-4-oxidanylidene-5-phenyl-pentoxy)propoxy]-2,2-dimethyl-butanoic acid

Systemtic Name:4-[3-(3,3-dimethyl-4-oxidanylidene-5-phenyl-pentoxy)propoxy]-2,2-dimethyl-butanoic acid
Openeye Name:4-[3-(3,3-dimethyl-4-oxo-5-phenyl-pentoxy)propoxy]-2,2-dimethyl-butanoic acid
CAS Name:4-[3-(3,3-dimethyl-4-oxo-5-phenylpentoxy)propoxy]-2,2-dimethylbutanoic acid
IUPAC Name:4-[3-(3,3-dimethyl-4-oxo-5-phenylpentoxy)propoxy]-2,2-dimethylbutanoic acid
Traditional Name:4-[3-(4-keto-3,3-dimethyl-5-phenyl-pentoxy)propoxy]-2,2-dimethyl-butyric acid
Formula: C22H34O5
MolecularWeight: 378.50236
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H34O5/c1-21(2,19(23)17-18-9-6-5-7-10-18)11-15-26-13-8-14-27-16-12-22(3,4)20(24)25/h5-7,9-10H,8,11-17H2,1-4H3,(H,24,25)


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