3,3-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]pentane-2,4-dione

Systemtic Name: 3,3-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]pentane-2,4-dione Openeye Name: 3,3-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]pentane-2,4-dione CAS Name: 3,3-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]pentane-2,4-dione IUPAC Name: 3,3-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]pentane-2,4-dione Traditional Name: 3,3-bis(3,5-ditert-butyl-4-hydroxy-benzyl)pentane-2,4-dione Formula: C35H52O4 MolecularWeight: 536.78498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)C

Isomeric SMILES

CC(=O)C(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)C

InChI

InChI=1S/C35H52O4/c1-21(36)35(22(2)37,19-23-15-25(31(3,4)5)29(38)26(16-23)32(6,7)8)20-24-17-27(33(9,10)11)30(39)28(18-24)34(12,13)14/h15-18,38-39H,19-20H2,1-14H3