2-[3-(2-methylpropoxy)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[3-(2-methylpropoxy)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-(3-isobutoxyphenyl)-2-oxo-acetaldehyde CAS Name: 2-[3-(2-methylpropoxy)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[3-(2-methylpropoxy)phenyl]-2-oxoacetaldehyde Traditional Name: 2-(3-isobutoxyphenyl)-2-keto-acetaldehyde Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)C=O

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)C=O

InChI

InChI=1S/C12H14O3/c1-9(2)8-15-11-5-3-4-10(6-11)12(14)7-13/h3-7,9H,8H2,1-2H3