2-[3-(3,3-dimethyl-4-oxidanyl-butanoyl)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[3-(3,3-dimethyl-4-oxidanyl-butanoyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[3-(4-hydroxy-3,3-dimethyl-butanoyl)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[3-(4-hydroxy-3,3-dimethyl-1-oxobutyl)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[3-(4-hydroxy-3,3-dimethylbutanoyl)phenyl]-2-oxoacetaldehyde Traditional Name: 2-[3-(4-hydroxy-3,3-dimethyl-butanoyl)phenyl]-2-keto-acetaldehyde Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)C1=CC=CC(=C1)C(=O)C=O)CO

Isomeric SMILES

CC(C)(CC(=O)C1=CC=CC(=C1)C(=O)C=O)CO

InChI

InChI=1S/C14H16O4/c1-14(2,9-16)7-12(17)10-4-3-5-11(6-10)13(18)8-15/h3-6,8,16H,7,9H2,1-2H3