2-(2,2-dimethylpropyl)-4-methyl-benzene-1,3,5-triol

Systemtic Name: 2-(2,2-dimethylpropyl)-4-methyl-benzene-1,3,5-triol Openeye Name: 2-(2,2-dimethylpropyl)-4-methyl-benzene-1,3,5-triol CAS Name: 2-(2,2-dimethylpropyl)-4-methylbenzene-1,3,5-triol IUPAC Name: 2-(2,2-dimethylpropyl)-4-methylbenzene-1,3,5-triol Traditional Name: 2-methyl-4-neopentyl-phloroglucinol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1O)O)CC(C)(C)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1O)O)CC(C)(C)C)O

InChI

InChI=1S/C12H18O3/c1-7-9(13)5-10(14)8(11(7)15)6-12(2,3)4/h5,13-15H,6H2,1-4H3