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

Systemtic Name: 4,8-ditert-butyl-6-methoxy-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-6-methoxy-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-6-methoxy-1,2,10,11-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-6-methoxy-1,2,10,11-tetramethylbenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-6-methoxy-1,2,10,11-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepin Formula: C25H35O3P MolecularWeight: 414.517361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35O3P/c1-14-12-18(24(5,6)7)22-20(16(14)3)21-17(4)15(2)13-19(25(8,9)10)23(21)28-29(26-11)27-22/h12-13H,1-11H3