[3-[2-[[6,8-bis(bromanyl)-4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl]oxy]-3-tert-butyl-5-(2,2-dimethylpropanoyloxy)phenyl]-5-tert-butyl-4-[2,10-ditert-butyl-4,8-bis(trimethylsilyl)benzo[d][1,3,2]benzodioxaphosphepin-6-yl]oxy-phenyl] 2,2-dimethylpropanoate

Systemtic Name: [3-[2-[[6,8-bis(bromanyl)-4-oxidanylidene-1,3,2-benzodioxaphosphinin-2-yl]oxy]-3-tert-butyl-5-(2,2-dimethylpropanoyloxy)phenyl]-5-tert-butyl-4-[2,10-ditert-butyl-4,8-bis(trimethylsilyl)benzo[d][1,3,2]benzodioxaphosphepin-6-yl]oxy-phenyl] 2,2-dimethylpropanoate Openeye Name: [3-tert-butyl-5-[3-tert-butyl-2-[(6,8-dibromo-4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]-5-(2,2-dimethylpropanoyloxy)phenyl]-4-[2,10-ditert-butyl-4,8-bis(trimethylsilyl)benzo[d][1,3,2]benzodioxaphosphepin-6-yl]oxy-phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-tert-butyl-5-[3-tert-butyl-2-[(6,8-dibromo-4-oxo-1,3,2-benzodioxaphosphorin-2-yl)oxy]-5-(2,2-dimethyl-1-oxopropoxy)phenyl]-4-[[2,10-ditert-butyl-4,8-bis(trimethylsilyl)-6-benzo[d][1,3,2]benzodioxaphosphepinyl]oxy]phenyl] ester IUPAC Name: [3-tert-butyl-5-[3-tert-butyl-2-[(6,8-dibromo-4-oxo-1,3,2-benzodioxaphosphinin-2-yl)oxy]-5-(2,2-dimethylpropanoyloxy)phenyl]-4-[2,10-ditert-butyl-4,8-bis(trimethylsilyl)benzo[d][1,3,2]benzodioxaphosphepin-6-yl]oxyphenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-tert-butyl-5-[3-tert-butyl-2-[(6,8-dibromo-4-keto-1,3,2-benzodioxaphosphorin-2-yl)oxy]-5-pivaloyloxy-phenyl]-4-[2,10-ditert-butyl-4,8-bis(trimethylsilyl)benzo[d][1,3,2]benzodioxaphosphepin-6-yl]oxy-phenyl] ester Formula: C63H82Br2O11P2Si2 MolecularWeight: 1293.245102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)OC4=C(C=C(C=C4C5=CC(=CC(=C5OP6OC7=C(C=C(C=C7C(=O)O6)Br)Br)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)C(C)(C)C)[Si](C)(C)C)C(C)(C)C)[Si](C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)OC4=C(C=C(C=C4C5=CC(=CC(=C5OP6OC7=C(C=C(C=C7C(=O)O6)Br)Br)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)C(C)(C)C)[Si](C)(C)C)C(C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C63H82Br2O11P2Si2/c1-58(2,3)35-25-40-41-26-36(59(4,5)6)28-49(80(22,23)24)54(41)75-77(74-53(40)48(27-35)79(19,20)21)71-50-42(31-38(33-45(50)60(7,8)9)69-56(67)62(13,14)15)43-32-39(70-57(68)63(16,17)18)34-46(61(10,11)12)51(43)72-78-73-52-44(55(66)76-78)29-37(64)30-47(52)65/h25-34H,1-24H3