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

Systemtic Name: 1,3,7,9-tetratert-butyl-5-methyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,7,9-tetratert-butyl-5-methyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,7,9-tetratert-butyl-5-methyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,7,9-tetratert-butyl-5-methyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,7,9-tetratert-butyl-5-methyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C36H49O2P MolecularWeight: 544.746821

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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)C4=CC=CC=C4)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)C4=CC=CC=C4)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C36H49O2P/c1-23-27-19-24(33(2,3)4)21-29(35(8,9)10)31(27)37-39(26-17-15-14-16-18-26)38-32-28(23)20-25(34(5,6)7)22-30(32)36(11,12)13/h14-23H,1-13H3