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

Systemtic Name: 3-[(Z)-1,2-bis[tri(propan-2-yl)silyl]ethenoxy]propane-1,2-diol Openeye Name: 3-[(Z)-1,2-bis(triisopropylsilyl)vinyloxy]propane-1,2-diol CAS Name: 3-[(Z)-1,2-bis[tri(propan-2-yl)silyl]ethenoxy]propane-1,2-diol IUPAC Name: 3-[(Z)-1,2-bis[tri(propan-2-yl)silyl]ethenoxy]propane-1,2-diol Traditional Name: 3-[(Z)-1,2-bis(triisopropylsilyl)vinyloxy]propane-1,2-diol Formula: C23H50O3Si2 MolecularWeight: 430.8123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H50O3Si2/c1-16(2)27(17(3)4,18(5)6)15-23(26-14-22(25)13-24)28(19(7)8,20(9)10)21(11)12/h15-22,24-25H,13-14H2,1-12H3/b23-15-