2-[3,4-dimethyl-2,5-bis(oxidanyl)phenyl]ethanal

Systemtic Name: 2-[3,4-dimethyl-2,5-bis(oxidanyl)phenyl]ethanal Openeye Name: 2-(2,5-dihydroxy-3,4-dimethyl-phenyl)acetaldehyde CAS Name: 2-(2,5-dihydroxy-3,4-dimethylphenyl)acetaldehyde IUPAC Name: 2-(2,5-dihydroxy-3,4-dimethylphenyl)acetaldehyde Traditional Name: 2-(2,5-dihydroxy-3,4-dimethyl-phenyl)acetaldehyde Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)O)CC=O)O

Isomeric SMILES

CC1=C(C=C(C(=C1C)O)CC=O)O

InChI

InChI=1S/C10H12O3/c1-6-7(2)10(13)8(3-4-11)5-9(6)12/h4-5,12-13H,3H2,1-2H3