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

Systemtic Name: 3,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol Openeye Name: 3,5-bis(1,1,3,3-tetramethylbutyl)benzene-1,2-diol CAS Name: 3,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol IUPAC Name: 3,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol Traditional Name: 3,5-bis(1,1,3,3-tetramethylbutyl)pyrocatechol Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O2/c1-19(2,3)13-21(7,8)15-11-16(18(24)17(23)12-15)22(9,10)14-20(4,5)6/h11-12,23-24H,13-14H2,1-10H3