3,6-bis(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol

Systemtic Name: 3,6-bis(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol Openeye Name: 3,6-bis(1,1,3,3-tetramethylbutyl)benzene-1,2-diol CAS Name: 3,6-bis(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol IUPAC Name: 3,6-bis(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol Traditional Name: 3,6-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=C(C(=C(C=C1)C(C)(C)CC(C)(C)C)O)O

Isomeric SMILES

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

InChI

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