PubChem15808176
Molecular Formula:
C32H64O8Si3
InChI: InChI=1/C32H64O8Si3/c1-12-42(13-2,14-3)39-28-25(22-26(33)34)38-30-29(28)37-24-19-18-23(20-21-35-41(10,11)32(7,8)9)36-27(24)31(30)40-43(15-4,16-5)17-6/h23-25,27-31H,12-22H2,1-11H3,(H,33,34)/t23-,24+,25-,27+,28+,29+,30-,31+/m1/s1/f/h33H
InChIKey: InChIKey=QRCONONFJSFRGJ-FYSDYPMBDK
SMILES: CC[Si](CC)(CC)OC1C(OC2C1OC3CCC(OC3C2O[Si](CC)(CC)CC)CCO[Si](C)(C)C(C)(C)C)CC(=O)O
Names:
PubChem15808176
Registries:
PubChem CID 10770639
PubChem ID 15808176
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|