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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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