(E)-4-tri(propan-2-yl)silyloxybut-2-en-1-ol

Systemtic Name: (E)-4-tri(propan-2-yl)silyloxybut-2-en-1-ol Openeye Name: (E)-4-triisopropylsilyloxybut-2-en-1-ol CAS Name: (E)-4-tri(propan-2-yl)silyloxy-2-buten-1-ol IUPAC Name: (E)-4-tri(propan-2-yl)silyloxybut-2-en-1-ol Traditional Name: (E)-4-triisopropylsilyloxybut-2-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)OCC=CCO

Isomeric SMILES

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

InChI

InChI=1S/C13H28O2Si/c1-11(2)16(12(3)4,13(5)6)15-10-8-7-9-14/h7-8,11-14H,9-10H2,1-6H3/b8-7+