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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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