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

Systemtic Name: 1,3,7,9-tetratert-butyl-11-phenyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Openeye Name: 1,3,7,9-tetratert-butyl-11-phenyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide CAS Name: 1,3,7,9-tetratert-butyl-11-phenyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide IUPAC Name: 1,3,7,9-tetratert-butyl-11-phenyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Traditional Name: 1,3,7,9-tetratert-butyl-11-phenyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide Formula: C38H53O3P MolecularWeight: 588.799381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC(=CC(=C2OP(=O)(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

CCCC1C2=CC(=CC(=C2OP(=O)(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/C38H53O3P/c1-14-18-28-29-21-25(35(2,3)4)23-31(37(8,9)10)33(29)40-42(39,27-19-16-15-17-20-27)41-34-30(28)22-26(36(5,6)7)24-32(34)38(11,12)13/h15-17,19-24,28H,14,18H2,1-13H3