bis(1-trihexylsilylhexyl) (E)-but-2-enedioate

Systemtic Name: bis(1-trihexylsilylhexyl) (E)-but-2-enedioate Openeye Name: bis(1-trihexylsilylhexyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(1-trihexylsilylhexyl) ester IUPAC Name: bis(1-trihexylsilylhexyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(1-trihexylsilylhexyl) ester Formula: C52H104O4Si2 MolecularWeight: 849.55076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[Si](CCCCCC)(CCCCCC)C(CCCCC)OC(=O)C=CC(=O)OC(CCCCC)[Si](CCCCCC)(CCCCCC)CCCCCC

Isomeric SMILES

CCCCCC[Si](CCCCCC)(CCCCCC)C(CCCCC)OC(=O)/C=C/C(=O)OC(CCCCC)[Si](CCCCCC)(CCCCCC)CCCCCC

InChI

InChI=1S/C52H104O4Si2/c1-9-17-25-33-43-57(44-34-26-18-10-2,45-35-27-19-11-3)51(39-31-23-15-7)55-49(53)41-42-50(54)56-52(40-32-24-16-8)58(46-36-28-20-12-4,47-37-29-21-13-5)48-38-30-22-14-6/h41-42,51-52H,9-40,43-48H2,1-8H3/b42-41+