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

Systemtic Name: 1,3,7,9-tetratert-butyl-11-chloranyl-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,7,9-tetratert-butyl-11-chloro-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,7,9-tetratert-butyl-11-chloro-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,7,9-tetratert-butyl-11-chloro-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,7,9-tetratert-butyl-11-chloro-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C30H44ClO2P MolecularWeight: 503.095921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H44ClO2P/c1-18-21-14-19(27(2,3)4)16-23(29(8,9)10)25(21)32-34(31)33-26-22(18)15-20(28(5,6)7)17-24(26)30(11,12)13/h14-18H,1-13H3