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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)CCCCC

Isomeric SMILES

CCCCCC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)CCCCC

InChI

InChI=1S/C22H38O2/c1-7-9-11-13-21(3,4)17-15-18(20(24)19(23)16-17)22(5,6)14-12-10-8-2/h15-16,23-24H,7-14H2,1-6H3