2-(2,3-dimethoxy-5-methyl-phenyl)ethanal

Systemtic Name: 2-(2,3-dimethoxy-5-methyl-phenyl)ethanal Openeye Name: 2-(2,3-dimethoxy-5-methyl-phenyl)acetaldehyde CAS Name: 2-(2,3-dimethoxy-5-methylphenyl)acetaldehyde IUPAC Name: 2-(2,3-dimethoxy-5-methylphenyl)acetaldehyde Traditional Name: 2-(2,3-dimethoxy-5-methyl-phenyl)acetaldehyde Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-8-6-9(4-5-12)11(14-3)10(7-8)13-2/h5-7H,4H2,1-3H3