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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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