(2R,3R)-2-[(Z)-prop-1-enyl]-4-tri(propan-2-yl)silyloxy-butane-1,3-diol

Systemtic Name: (2R,3R)-2-[(Z)-prop-1-enyl]-4-tri(propan-2-yl)silyloxy-butane-1,3-diol Openeye Name: (2R,3R)-2-[(Z)-prop-1-enyl]-4-triisopropylsilyloxy-butane-1,3-diol CAS Name: (2R,3R)-2-[(Z)-prop-1-enyl]-4-tri(propan-2-yl)silyloxybutane-1,3-diol IUPAC Name: (2R,3R)-2-[(Z)-prop-1-enyl]-4-tri(propan-2-yl)silyloxybutane-1,3-diol Traditional Name: (2R,3R)-2-[(Z)-prop-1-enyl]-4-triisopropylsilyloxy-butane-1,3-diol Formula: C16H34O3Si MolecularWeight: 302.52486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\[C@H](CO)[C@H](CO[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C16H34O3Si/c1-8-9-15(10-17)16(18)11-19-20(12(2)3,13(4)5)14(6)7/h8-9,12-18H,10-11H2,1-7H3/b9-8-/t15-,16+/m1/s1