6-bromanyl-4,8-ditert-butyl-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 6-bromanyl-4,8-ditert-butyl-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 6-bromo-4,8-ditert-butyl-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 6-bromo-4,8-ditert-butyl-1,2,10,11-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 6-bromo-4,8-ditert-butyl-1,2,10,11-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 6-bromo-4,8-ditert-butyl-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepin Formula: C24H32BrO2P MolecularWeight: 463.387441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)C3=C(C(=CC(=C3OP(O2)Br)C(C)(C)C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1C)C3=C(C(=CC(=C3OP(O2)Br)C(C)(C)C)C)C)C(C)(C)C

InChI

InChI=1S/C24H32BrO2P/c1-13-11-17(23(5,6)7)21-19(15(13)3)20-16(4)14(2)12-18(24(8,9)10)22(20)27-28(25)26-21/h11-12H,1-10H3