2-(4-methoxy-2,6-dimethyl-phenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(4-methoxy-2,6-dimethyl-phenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(4-methoxy-2,6-dimethyl-phenyl)-2-oxo-acetaldehyde CAS Name: 2-(4-methoxy-2,6-dimethylphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(4-methoxy-2,6-dimethylphenyl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(4-methoxy-2,6-dimethyl-phenyl)acetaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)C=O)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)C=O)C)OC

InChI

InChI=1S/C11H12O3/c1-7-4-9(14-3)5-8(2)11(7)10(13)6-12/h4-6H,1-3H3