27692-57-5 Purity
95%+
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Specification
The molecular formula is C18H34O5Si2.
The molecular weight is 386.6 g/mol.
The IUPAC name is 3-[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate.
The InChI is InChI=1S/C18H34O5Si2/c1-15(2)17(19)21-11-9-13-24(5,6)23-25(7,8)14-10-12-22-18(20)16(3)4/h1,3,9-14H2,2,4-8H3.
The InChIKey is ZIFLDVXQTMSDJE-UHFFFAOYSA-N.
The canonical SMILES is CC(=C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C.
The CAS number is 18547-93-8.
It has zero hydrogen bond donor counts.
The topological polar surface area is 61.8 Ų.