5-methyl-3-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol

Systemtic Name: 5-methyl-3-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol Openeye Name: 5-methyl-3-(1,1,3,3-tetramethylbutyl)benzene-1,2-diol CAS Name: 5-methyl-3-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol IUPAC Name: 5-methyl-3-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol Traditional Name: 5-methyl-3-(1,1,3,3-tetramethylbutyl)pyrocatechol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O2/c1-10-7-11(13(17)12(16)8-10)15(5,6)9-14(2,3)4/h7-8,16-17H,9H2,1-6H3