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

Systemtic Name: 2,2-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propane-1,3-diol Openeye Name: 2,2-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]propane-1,3-diol CAS Name: 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propane-1,3-diol IUPAC Name: 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propane-1,3-diol Traditional Name: 2,2-bis(3,5-ditert-butyl-4-hydroxy-benzyl)propane-1,3-diol Formula: C33H52O4 MolecularWeight: 512.76358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(CO)CO

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(CO)CO

InChI

InChI=1S/C33H52O4/c1-29(2,3)23-13-21(14-24(27(23)36)30(4,5)6)17-33(19-34,20-35)18-22-15-25(31(7,8)9)28(37)26(16-22)32(10,11)12/h13-16,34-37H,17-20H2,1-12H3