bis(1-trihexylsilylhexyl) 2-methylidenebutanedioate

Systemtic Name: bis(1-trihexylsilylhexyl) 2-methylidenebutanedioate Openeye Name: bis(1-trihexylsilylhexyl) 2-methylenebutanedioate CAS Name: 2-methylenebutanedioic acid bis(1-trihexylsilylhexyl) ester IUPAC Name: bis(1-trihexylsilylhexyl) 2-methylidenebutanedioate Traditional Name: 2-methylenesuccinic acid bis(1-trihexylsilylhexyl) ester Formula: C53H106O4Si2 MolecularWeight: 863.57734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C53H106O4Si2/c1-10-18-26-34-42-58(43-35-27-19-11-2,44-36-28-20-12-3)51(40-32-24-16-7)56-50(54)48-49(9)53(55)57-52(41-33-25-17-8)59(45-37-29-21-13-4,46-38-30-22-14-5)47-39-31-23-15-6/h51-52H,9-48H2,1-8H3