2,4,8,10-tetratert-butyl-6-phenoxy-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 2,4,8,10-tetratert-butyl-6-phenoxy-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 2,4,8,10-tetratert-butyl-6-phenoxy-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 2,4,8,10-tetratert-butyl-6-phenoxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 2,4,8,10-tetratert-butyl-6-phenoxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 2,4,8,10-tetratert-butyl-6-phenoxy-benzo[d][1,3,2]benzodioxaphosphepin Formula: C34H45O3P MolecularWeight: 532.693061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C3=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)C3=CC(=CC(=C3OP(O2)OC4=CC=CC=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C34H45O3P/c1-31(2,3)22-18-25-26-19-23(32(4,5)6)21-28(34(10,11)12)30(26)37-38(35-24-16-14-13-15-17-24)36-29(25)27(20-22)33(7,8)9/h13-21H,1-12H3