[2,3,4,5-tetrakis[ethenyl(dimethyl)silyl]phenyl]carbonyl 2,3,4,5-tetrakis[ethenyl(dimethyl)silyl]benzenecarboperoxoate

Systemtic Name: [2,3,4,5-tetrakis[ethenyl(dimethyl)silyl]phenyl]carbonyl 2,3,4,5-tetrakis[ethenyl(dimethyl)silyl]benzenecarboperoxoate Openeye Name: [2,3,4,5-tetrakis[dimethyl(vinyl)silyl]benzoyl] 2,3,4,5-tetrakis[dimethyl(vinyl)silyl]benzenecarboperoxoate CAS Name: 2,3,4,5-tetrakis[ethenyl(dimethyl)silyl]benzenecarboperoxoic acid [oxo-[2,3,4,5-tetrakis[ethenyl(dimethyl)silyl]phenyl]methyl] ester IUPAC Name: [2,3,4,5-tetrakis[ethenyl(dimethyl)silyl]benzoyl] 2,3,4,5-tetrakis[ethenyl(dimethyl)silyl]benzenecarboperoxoate Traditional Name: 2,3,4,5-tetrakis[dimethyl(vinyl)silyl]benzenecarboperoxoic acid [2,3,4,5-tetrakis[dimethyl(vinyl)silyl]benzoyl] ester Formula: C46H74O4Si8 MolecularWeight: 915.76136

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C=C)C1=C(C(=C(C(=C1)C(=O)OOC(=O)C2=CC(=C(C(=C2[Si](C)(C)C=C)[Si](C)(C)C=C)[Si](C)(C)C=C)[Si](C)(C)C=C)[Si](C)(C)C=C)[Si](C)(C)C=C)[Si](C)(C)C=C

Isomeric SMILES

C[Si](C)(C=C)C1=C(C(=C(C(=C1)C(=O)OOC(=O)C2=CC(=C(C(=C2[Si](C)(C)C=C)[Si](C)(C)C=C)[Si](C)(C)C=C)[Si](C)(C)C=C)[Si](C)(C)C=C)[Si](C)(C)C=C)[Si](C)(C)C=C

InChI

InChI=1S/C46H74O4Si8/c1-25-51(9,10)37-33-35(39(53(13,14)27-3)43(57(21,22)31-7)41(37)55(17,18)29-5)45(47)49-50-46(48)36-34-38(52(11,12)26-2)42(56(19,20)30-6)44(58(23,24)32-8)40(36)54(15,16)28-4/h25-34H,1-8H2,9-24H3