(3,5-ditert-butyl-4-oxidanyl-phenyl)-(2,4-ditert-butylphenyl)methanone

Systemtic Name: (3,5-ditert-butyl-4-oxidanyl-phenyl)-(2,4-ditert-butylphenyl)methanone Openeye Name: (3,5-ditert-butyl-4-hydroxy-phenyl)-(2,4-ditert-butylphenyl)methanone CAS Name: (3,5-ditert-butyl-4-hydroxyphenyl)-(2,4-ditert-butylphenyl)methanone IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)-(2,4-ditert-butylphenyl)methanone Traditional Name: (3,5-ditert-butyl-4-hydroxy-phenyl)-(2,4-ditert-butylphenyl)methanone Formula: C29H42O2 MolecularWeight: 422.64258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42O2/c1-26(2,3)19-13-14-20(21(17-19)27(4,5)6)24(30)18-15-22(28(7,8)9)25(31)23(16-18)29(10,11)12/h13-17,31H,1-12H3