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1-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-phenyl]-1-oxidanyl-ethyl]cyclopropan-1-ol

1-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-phenyl]-1-oxidanyl-ethyl]cyclopropan-1-ol

Systemtic Name:1-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-phenyl]-1-oxidanyl-ethyl]cyclopropan-1-ol
Openeye Name:1-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-phenyl]-1-hydroxy-ethyl]cyclopropanol
CAS Name:1-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]-1-hydroxyethyl]-1-cyclopropanol
IUPAC Name:1-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxy-4-methylphenyl]-1-hydroxyethyl]cyclopropan-1-ol
Traditional Name:1-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-phenyl]-1-hydroxy-ethyl]cyclopropanol
Formula: C18H30O3Si
MolecularWeight: 322.5145
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C2(CC2)O)O)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)[C@@](C)(C2(CC2)O)O)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C18H30O3Si/c1-13-8-9-14(17(5,19)18(20)10-11-18)15(12-13)21-22(6,7)16(2,3)4/h8-9,12,19-20H,10-11H2,1-7H3/t17-/m0/s1


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