(E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-but-2-en-1-ol

Systemtic Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-but-2-en-1-ol Openeye Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-but-2-en-1-ol CAS Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-2-buten-1-ol IUPAC Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilylbut-2-en-1-ol Traditional Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-but-2-en-1-ol Formula: C12H24O3Si MolecularWeight: 244.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C1COC(O1)(C)C)O)[Si](C)(C)C

Isomeric SMILES

C/C=C(\[C@H]([C@H]1COC(O1)(C)C)O)/[Si](C)(C)C

InChI

InChI=1S/C12H24O3Si/c1-7-10(16(4,5)6)11(13)9-8-14-12(2,3)15-9/h7,9,11,13H,8H2,1-6H3/b10-7+/t9-,11+/m1/s1