1,3,7,9-tetratert-butyl-5,11-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 1,3,7,9-tetratert-butyl-5,11-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,7,9-tetratert-butyl-5,11-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,7,9-tetratert-butyl-5,11-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,7,9-tetratert-butyl-5,11-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,7,9-tetratert-butyl-5,11-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C31H47O2P MolecularWeight: 482.677441

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=CC(=C2OP(OC3=C(C=C(C=C13)C(C)(C)C)C(C)(C)C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1C2=CC(=CC(=C2OP(OC3=C(C=C(C=C13)C(C)(C)C)C(C)(C)C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C31H47O2P/c1-19-22-15-20(28(2,3)4)17-24(30(8,9)10)26(22)32-34(14)33-27-23(19)16-21(29(5,6)7)18-25(27)31(11,12)13/h15-19H,1-14H3