2,4,8,10-tetratert-butyl-6-cyclopenta-2,4-dien-1-yl-benzo[h][1,3,2]benzodioxaphosphepine

Systemtic Name: 2,4,8,10-tetratert-butyl-6-cyclopenta-2,4-dien-1-yl-benzo[h][1,3,2]benzodioxaphosphepine Openeye Name: 2,4,8,10-tetratert-butyl-6-cyclopenta-2,4-dien-1-yl-benzo[h][1,3,2]benzodioxaphosphepine CAS Name: 2,4,8,10-tetratert-butyl-6-(1-cyclopenta-2,4-dienyl)benzo[h][1,3,2]benzodioxaphosphepin IUPAC Name: 2,4,8,10-tetratert-butyl-6-cyclopenta-2,4-dien-1-ylbenzo[h][1,3,2]benzodioxaphosphepine Traditional Name: 2,4,8,10-tetratert-butyl-6-cyclopenta-2,4-dien-1-yl-benzo[h][1,3,2]benzodioxaphosphepin Formula: C33H44O2P- MolecularWeight: 503.675021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C=C3C(=C(C2=C1)[C-]4C=CC=C4)C=C(OP(O3)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C=C3C(=C(C2=C1)[C-]4C=CC=C4)C=C(OP(O3)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C33H44O2P/c1-30(2,3)22-17-24-23(26(18-22)31(4,5)6)19-27-25(29(24)21-15-13-14-16-21)20-28(32(7,8)9)35-36(34-27)33(10,11)12/h13-20H,1-12H3/q-1