(1R)-2-ethenyl-1-[(1R)-1-oxidanyl-3-trimethylsilyl-prop-2-ynyl]cyclohex-2-en-1-ol

Systemtic Name: (1R)-2-ethenyl-1-[(1R)-1-oxidanyl-3-trimethylsilyl-prop-2-ynyl]cyclohex-2-en-1-ol Openeye Name: (1R)-1-[(1R)-1-hydroxy-3-trimethylsilyl-prop-2-ynyl]-2-vinyl-cyclohex-2-en-1-ol CAS Name: (1R)-2-ethenyl-1-[(1R)-1-hydroxy-3-trimethylsilylprop-2-ynyl]-1-cyclohex-2-enol IUPAC Name: (1R)-2-ethenyl-1-[(1R)-1-hydroxy-3-trimethylsilylprop-2-ynyl]cyclohex-2-en-1-ol Traditional Name: (1R)-1-[(1R)-1-hydroxy-3-trimethylsilyl-prop-2-ynyl]-2-vinyl-cyclohex-2-en-1-ol Formula: C14H22O2Si MolecularWeight: 250.40878

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C1(CCCC=C1C=C)O)O

Isomeric SMILES

C[Si](C)(C)C#C[C@H]([C@]1(CCCC=C1C=C)O)O

InChI

InChI=1S/C14H22O2Si/c1-5-12-8-6-7-10-14(12,16)13(15)9-11-17(2,3)4/h5,8,13,15-16H,1,6-7,10H2,2-4H3/t13-,14-/m1/s1