benzene; tert-butyl-[3-[tert-butyl(phenyl)-$l^{3}-silanyl]oxy-1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]oxy-phenyl-silicon

Systemtic Name: benzene; tert-butyl-[3-[tert-butyl(phenyl)-$l^{3}-silanyl]oxy-1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]oxy-phenyl-silicon Openeye Name: benzene; tert-butyl-[2-[tert-butyl(phenyl)-$l^{3}-silanyl]oxy-1-carboxylato-3-oxido-3-oxo-propoxy]-phenyl-silicon CAS Name: benzene; tert-butyl-[3-[tert-butyl(phenyl)-$l^{3}-silanyl]oxy-1,4-dioxido-1,4-dioxobutan-2-yl]oxy-phenylsilicon IUPAC Name: benzene; tert-butyl-[3-[tert-butyl(phenyl)-$l^{3}-silanyl]oxy-1,4-dioxido-1,4-dioxobutan-2-yl]oxy-phenylsilicon Traditional Name: benzene; tert-butyl-[2-[tert-butyl(phenyl)-$l^{3}-silanyl]oxy-1-carboxylato-3-keto-3-oxido-propoxy]-phenyl-silicon Formula: C30H36O6Si2-2 MolecularWeight: 548.77424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)OC(C(C(=O)[O-])O[Si](C2=CC=CC=C2)C(C)(C)C)C(=O)[O-].C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)OC(C(C(=O)[O-])O[Si](C2=CC=CC=C2)C(C)(C)C)C(=O)[O-].C1=CC=CC=C1

InChI

InChI=1S/C24H32O6Si2.C6H6/c1-23(2,3)31(17-13-9-7-10-14-17)29-19(21(25)26)20(22(27)28)30-32(24(4,5)6)18-15-11-8-12-16-18;1-2-4-6-5-3-1/h7-16,19-20H,1-6H3,(H,25,26)(H,27,28);1-6H/p-2