5-(2,4,6-trimethylphenyl)benzene-1,2,3-triol

Systemtic Name: 5-(2,4,6-trimethylphenyl)benzene-1,2,3-triol Openeye Name: 5-(2,4,6-trimethylphenyl)benzene-1,2,3-triol CAS Name: 5-(2,4,6-trimethylphenyl)benzene-1,2,3-triol IUPAC Name: 5-(2,4,6-trimethylphenyl)benzene-1,2,3-triol Traditional Name: 5-mesitylpyrogallol Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CC(=C(C(=C2)O)O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC(=C(C(=C2)O)O)O)C

InChI

InChI=1S/C15H16O3/c1-8-4-9(2)14(10(3)5-8)11-6-12(16)15(18)13(17)7-11/h4-7,16-18H,1-3H3