(2S)-2-tri(propan-2-yl)silyloxybut-3-en-1-ol

Systemtic Name: (2S)-2-tri(propan-2-yl)silyloxybut-3-en-1-ol Openeye Name: (2S)-2-triisopropylsilyloxybut-3-en-1-ol CAS Name: (2S)-2-tri(propan-2-yl)silyloxy-3-buten-1-ol IUPAC Name: (2S)-2-tri(propan-2-yl)silyloxybut-3-en-1-ol Traditional Name: (2S)-2-triisopropylsilyloxybut-3-en-1-ol Formula: C13H28O2Si MolecularWeight: 244.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28O2Si/c1-8-13(9-14)15-16(10(2)3,11(4)5)12(6)7/h8,10-14H,1,9H2,2-7H3/t13-/m0/s1