1,3,7,9-tetratert-butyl-4,6-dimethyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 1,3,7,9-tetratert-butyl-4,6-dimethyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,7,9-tetratert-butyl-4,6-dimethyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,7,9-tetratert-butyl-4,6-dimethyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,7,9-tetratert-butyl-4,6-dimethyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,7,9-tetratert-butyl-4,6-dimethyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C37H51O2P MolecularWeight: 558.773401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3=C(C(=CC(=C3OP(OC2=C(C=C1C(C)(C)C)C(C)(C)C)C4=CC=CC=C4)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CC1=C2CC3=C(C(=CC(=C3OP(OC2=C(C=C1C(C)(C)C)C(C)(C)C)C4=CC=CC=C4)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C37H51O2P/c1-23-26-20-27-24(2)29(35(6,7)8)22-31(37(12,13)14)33(27)39-40(25-18-16-15-17-19-25)38-32(26)30(36(9,10)11)21-28(23)34(3,4)5/h15-19,21-22H,20H2,1-14H3