(1R)-1-phenyl-3-(trimethylsilylmethyl)but-3-en-1-ol

Systemtic Name: (1R)-1-phenyl-3-(trimethylsilylmethyl)but-3-en-1-ol Openeye Name: (1R)-1-phenyl-3-(trimethylsilylmethyl)but-3-en-1-ol CAS Name: (1R)-1-phenyl-3-(trimethylsilylmethyl)-3-buten-1-ol IUPAC Name: (1R)-1-phenyl-3-(trimethylsilylmethyl)but-3-en-1-ol Traditional Name: (1R)-1-phenyl-3-(trimethylsilylmethyl)but-3-en-1-ol Formula: C14H22OSi MolecularWeight: 234.40938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22OSi/c1-12(11-16(2,3)4)10-14(15)13-8-6-5-7-9-13/h5-9,14-15H,1,10-11H2,2-4H3/t14-/m1/s1