3-[1,1-bis[tri(propan-2-yl)silyl]prop-2-enoxy]propane-1,2-diol

Systemtic Name: 3-[1,1-bis[tri(propan-2-yl)silyl]prop-2-enoxy]propane-1,2-diol Openeye Name: 3-[1,1-bis(triisopropylsilyl)allyloxy]propane-1,2-diol CAS Name: 3-[1,1-bis[tri(propan-2-yl)silyl]prop-2-enoxy]propane-1,2-diol IUPAC Name: 3-[1,1-bis[tri(propan-2-yl)silyl]prop-2-enoxy]propane-1,2-diol Traditional Name: 3-[1,1-bis(triisopropylsilyl)allyloxy]propane-1,2-diol Formula: C24H52O3Si2 MolecularWeight: 444.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)C(C=C)(OCC(CO)O)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)C(C=C)(OCC(CO)O)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C24H52O3Si2/c1-14-24(27-16-23(26)15-25,28(17(2)3,18(4)5)19(6)7)29(20(8)9,21(10)11)22(12)13/h14,17-23,25-26H,1,15-16H2,2-13H3