(E,1S)-1-(2-chlorophenyl)-3-trimethylsilyl-prop-2-en-1-ol

Systemtic Name: (E,1S)-1-(2-chlorophenyl)-3-trimethylsilyl-prop-2-en-1-ol Openeye Name: (E,1S)-1-(2-chlorophenyl)-3-trimethylsilyl-prop-2-en-1-ol CAS Name: (E,1S)-1-(2-chlorophenyl)-3-trimethylsilyl-2-propen-1-ol IUPAC Name: (E,1S)-1-(2-chlorophenyl)-3-trimethylsilylprop-2-en-1-ol Traditional Name: (E,1S)-1-(2-chlorophenyl)-3-trimethylsilyl-prop-2-en-1-ol Formula: C12H17ClOSi MolecularWeight: 240.80128

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=CC(C1=CC=CC=C1Cl)O

Isomeric SMILES

C[Si](C)(C)/C=C/[C@@H](C1=CC=CC=C1Cl)O

InChI

InChI=1S/C12H17ClOSi/c1-15(2,3)9-8-12(14)10-6-4-5-7-11(10)13/h4-9,12,14H,1-3H3/b9-8+/t12-/m0/s1