[[[dipentyl(tripentylsilyloxy)silyl]oxy-dipentyl-silyl]oxy-dipentyl-silyl] 2-methylprop-2-enoate

Systemtic Name: [[[dipentyl(tripentylsilyloxy)silyl]oxy-dipentyl-silyl]oxy-dipentyl-silyl] 2-methylprop-2-enoate Openeye Name: [[[dipentyl(tripentylsilyloxy)silyl]oxy-dipentyl-silyl]oxy-dipentyl-silyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [[[dipentyl(tripentylsilyloxy)silyl]oxy-dipentylsilyl]oxy-dipentylsilyl] ester IUPAC Name: [[[dipentyl(tripentylsilyloxy)silyl]oxy-dipentylsilyl]oxy-dipentylsilyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [diamyl-[diamyl-[diamyl(triamylsilyloxy)silyl]oxy-silyl]oxy-silyl] ester Formula: C49H104O5Si4 MolecularWeight: 885.68906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C49H104O5Si4/c1-12-21-30-39-55(40-31-22-13-2,41-32-23-14-3)52-57(44-35-26-17-6,45-36-27-18-7)54-58(46-37-28-19-8,47-38-29-20-9)53-56(42-33-24-15-4,43-34-25-16-5)51-49(50)48(10)11/h10,12-47H2,1-9,11H3