3-(2,4,6-tritert-butylphenyl)benzene-1,2-diol

Systemtic Name: 3-(2,4,6-tritert-butylphenyl)benzene-1,2-diol Openeye Name: 3-(2,4,6-tritert-butylphenyl)benzene-1,2-diol CAS Name: 3-(2,4,6-tritert-butylphenyl)benzene-1,2-diol IUPAC Name: 3-(2,4,6-tritert-butylphenyl)benzene-1,2-diol Traditional Name: 3-(2,4,6-tritert-butylphenyl)pyrocatechol Formula: C24H34O2 MolecularWeight: 354.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)C2=C(C(=CC=C2)O)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)C2=C(C(=CC=C2)O)O)C(C)(C)C

InChI

InChI=1S/C24H34O2/c1-22(2,3)15-13-17(23(4,5)6)20(18(14-15)24(7,8)9)16-11-10-12-19(25)21(16)26/h10-14,25-26H,1-9H3