(1S,2S)-2-[1-[dimethyl(phenyl)silyl]ethenyl]-1-phenyl-hexan-1-ol

Systemtic Name: (1S,2S)-2-[1-[dimethyl(phenyl)silyl]ethenyl]-1-phenyl-hexan-1-ol Openeye Name: (1S,2S)-2-[1-[dimethyl(phenyl)silyl]vinyl]-1-phenyl-hexan-1-ol CAS Name: (1S,2S)-2-[1-[dimethyl(phenyl)silyl]ethenyl]-1-phenyl-1-hexanol IUPAC Name: (1S,2S)-2-[1-[dimethyl(phenyl)silyl]ethenyl]-1-phenylhexan-1-ol Traditional Name: (1S,2S)-2-butyl-3-[dimethyl(phenyl)silyl]-1-phenyl-but-3-en-1-ol Formula: C22H30OSi MolecularWeight: 338.5585

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C1=CC=CC=C1)O)C(=C)[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H]([C@@H](C1=CC=CC=C1)O)C(=C)[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C22H30OSi/c1-5-6-17-21(22(23)19-13-9-7-10-14-19)18(2)24(3,4)20-15-11-8-12-16-20/h7-16,21-23H,2,5-6,17H2,1,3-4H3/t21-,22-/m1/s1