(1R,2S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-1-phenyl-pent-4-en-2-ol

Systemtic Name: (1R,2S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-1-phenyl-pent-4-en-2-ol Openeye Name: (1R,2S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-1-phenyl-pent-4-en-2-ol CAS Name: (1R,2S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-1-phenyl-4-penten-2-ol IUPAC Name: (1R,2S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-1-phenylpent-4-en-2-ol Traditional Name: (1R,2S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-1-phenyl-pent-4-en-2-ol Formula: C18H30O2Si MolecularWeight: 306.5151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O2Si/c1-8-14(2)16(19)17(15-12-10-9-11-13-15)20-21(6,7)18(3,4)5/h8-14,16-17,19H,1H2,2-7H3/t14-,16-,17+/m0/s1