2-(4-methoxy-3,5-dimethyl-phenyl)ethanal

Systemtic Name: 2-(4-methoxy-3,5-dimethyl-phenyl)ethanal Openeye Name: 2-(4-methoxy-3,5-dimethyl-phenyl)acetaldehyde CAS Name: 2-(4-methoxy-3,5-dimethylphenyl)acetaldehyde IUPAC Name: 2-(4-methoxy-3,5-dimethylphenyl)acetaldehyde Traditional Name: 2-(4-methoxy-3,5-dimethyl-phenyl)acetaldehyde Formula: C11H14O2 MolecularWeight: 178.22766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)CC=O

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)CC=O

InChI

InChI=1S/C11H14O2/c1-8-6-10(4-5-12)7-9(2)11(8)13-3/h5-7H,4H2,1-3H3