(1R)-1-(4-methylphenyl)-3-trimethylsilyl-prop-2-yn-1-ol

Systemtic Name: (1R)-1-(4-methylphenyl)-3-trimethylsilyl-prop-2-yn-1-ol Openeye Name: (1R)-1-(p-tolyl)-3-trimethylsilyl-prop-2-yn-1-ol CAS Name: (1R)-1-(4-methylphenyl)-3-trimethylsilyl-2-propyn-1-ol IUPAC Name: (1R)-1-(4-methylphenyl)-3-trimethylsilylprop-2-yn-1-ol Traditional Name: (1R)-1-(p-tolyl)-3-trimethylsilyl-prop-2-yn-1-ol Formula: C13H18OSi MolecularWeight: 218.36692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#C[Si](C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C#C[Si](C)(C)C)O

InChI

InChI=1S/C13H18OSi/c1-11-5-7-12(8-6-11)13(14)9-10-15(2,3)4/h5-8,13-14H,1-4H3/t13-/m0/s1