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

Systemtic Name: 1,3,7,9-tetratert-butyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,7,9-tetratert-butyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,7,9-tetratert-butyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,7,9-tetratert-butyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,7,9-tetratert-butyl-11-phenoxy-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C35H47O3P MolecularWeight: 546.719641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(O2)OC4=CC=CC=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(O2)OC4=CC=CC=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C35H47O3P/c1-32(2,3)25-19-23-18-24-20-26(33(4,5)6)22-29(35(10,11)12)31(24)38-39(36-27-16-14-13-15-17-27)37-30(23)28(21-25)34(7,8)9/h13-17,19-22H,18H2,1-12H3