2,3,6-trimethoxy-4,5-dimethyl-benzaldehyde

Systemtic Name: 2,3,6-trimethoxy-4,5-dimethyl-benzaldehyde Openeye Name: 2,3,6-trimethoxy-4,5-dimethyl-benzaldehyde CAS Name: 2,3,6-trimethoxy-4,5-dimethylbenzaldehyde IUPAC Name: 2,3,6-trimethoxy-4,5-dimethylbenzaldehyde Traditional Name: 2,3,6-trimethoxy-4,5-dimethyl-benzaldehyde Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C=O)OC)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C=O)OC)OC)C

InChI

InChI=1S/C12H16O4/c1-7-8(2)11(15-4)12(16-5)9(6-13)10(7)14-3/h6H,1-5H3