(3,4-dimethoxy-2,5,6-trimethyl-phenyl)methanetriol

Systemtic Name: (3,4-dimethoxy-2,5,6-trimethyl-phenyl)methanetriol Openeye Name: (3,4-dimethoxy-2,5,6-trimethyl-phenyl)methanetriol CAS Name: (3,4-dimethoxy-2,5,6-trimethylphenyl)methanetriol IUPAC Name: (3,4-dimethoxy-2,5,6-trimethylphenyl)methanetriol Traditional Name: (3,4-dimethoxy-2,5,6-trimethyl-phenyl)methanetriol Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC)OC)C)C(O)(O)O

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC)OC)C)C(O)(O)O

InChI

InChI=1S/C12H18O5/c1-6-7(2)10(16-4)11(17-5)8(3)9(6)12(13,14)15/h13-15H,1-5H3