bis[4-[tert-butyl(diphenyl)silyl]oxybutyl] propanedioate

Systemtic Name: bis[4-[tert-butyl(diphenyl)silyl]oxybutyl] propanedioate Openeye Name: bis[4-[tert-butyl(diphenyl)silyl]oxybutyl] propanedioate CAS Name: propanedioic acid bis[4-[tert-butyl(diphenyl)silyl]oxybutyl] ester IUPAC Name: bis[4-[tert-butyl(diphenyl)silyl]oxybutyl] propanedioate Traditional Name: malonic acid bis[4-[tert-butyl(diphenyl)silyl]oxybutyl] ester Formula: C43H56O6Si2 MolecularWeight: 725.07214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCOC(=O)CC(=O)OCCCCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCOC(=O)CC(=O)OCCCCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C43H56O6Si2/c1-42(2,3)50(36-23-11-7-12-24-36,37-25-13-8-14-26-37)48-33-21-19-31-46-40(44)35-41(45)47-32-20-22-34-49-51(43(4,5)6,38-27-15-9-16-28-38)39-29-17-10-18-30-39/h7-18,23-30H,19-22,31-35H2,1-6H3