3,6-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]benzene-1,2-diol

Systemtic Name: 3,6-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]benzene-1,2-diol Openeye Name: 3,6-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]benzene-1,2-diol CAS Name: 3,6-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]benzene-1,2-diol IUPAC Name: 3,6-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]benzene-1,2-diol Traditional Name: 3,6-bis(3,5-ditert-butyl-4-hydroxy-benzyl)pyrocatechol Formula: C36H50O4 MolecularWeight: 546.7798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=C(C(=C(C=C2)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)O)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=C(C(=C(C=C2)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)O)O

InChI

InChI=1S/C36H50O4/c1-33(2,3)25-17-21(18-26(31(25)39)34(4,5)6)15-23-13-14-24(30(38)29(23)37)16-22-19-27(35(7,8)9)32(40)28(20-22)36(10,11)12/h13-14,17-20,37-40H,15-16H2,1-12H3