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

Systemtic Name: 2,4,8,10-tetratert-butyl-6-naphthalen-2-yloxy-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 2,4,8,10-tetratert-butyl-6-(2-naphthyloxy)benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 2,4,8,10-tetratert-butyl-6-(2-naphthalenyloxy)benzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 2,4,8,10-tetratert-butyl-6-naphthalen-2-yloxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 2,4,8,10-tetratert-butyl-6-(2-naphthoxy)benzo[d][1,3,2]benzodioxaphosphepin Formula: C38H47O3P MolecularWeight: 582.751741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)OC4=CC5=CC=CC=C5C=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=CC5=CC=CC=C5C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C38H47O3P/c1-35(2,3)26-20-29-30-21-27(36(4,5)6)23-32(38(10,11)12)34(30)41-42(40-33(29)31(22-26)37(7,8)9)39-28-18-17-24-15-13-14-16-25(24)19-28/h13-23H,1-12H3