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

Systemtic Name: 4,5,6-tris(2-methylpropyl)benzene-1,2,3-triol Openeye Name: 4,5,6-triisobutylbenzene-1,2,3-triol CAS Name: 4,5,6-tris(2-methylpropyl)benzene-1,2,3-triol IUPAC Name: 4,5,6-tris(2-methylpropyl)benzene-1,2,3-triol Traditional Name: 4,5,6-triisobutylpyrogallol Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=C(C(=C1CC(C)C)O)O)O)CC(C)C

Isomeric SMILES

CC(C)CC1=C(C(=C(C(=C1CC(C)C)O)O)O)CC(C)C

InChI

InChI=1S/C18H30O3/c1-10(2)7-13-14(8-11(3)4)16(19)18(21)17(20)15(13)9-12(5)6/h10-12,19-21H,7-9H2,1-6H3