(Z,1S)-1-[(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]-5-trimethylsilyl-pent-3-en-1-ol

Systemtic Name: (Z,1S)-1-[(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]-5-trimethylsilyl-pent-3-en-1-ol Openeye Name: (Z,1S)-1-[(1S,2S)-2-(benzyloxymethyl)cyclopropyl]-5-trimethylsilyl-pent-3-en-1-ol CAS Name: (Z,1S)-1-[(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]-5-trimethylsilyl-3-penten-1-ol IUPAC Name: (Z,1S)-1-[(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]-5-trimethylsilylpent-3-en-1-ol Traditional Name: (Z,1S)-1-[(1S,2S)-2-(benzoxymethyl)cyclopropyl]-5-trimethylsilyl-pent-3-en-1-ol Formula: C19H30O2Si MolecularWeight: 318.5258

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC=CCC(C1CC1COCC2=CC=CC=C2)O

Isomeric SMILES

C[Si](C)(C)C/C=C\C[C@@H]([C@H]1C[C@@H]1COCC2=CC=CC=C2)O

InChI

InChI=1S/C19H30O2Si/c1-22(2,3)12-8-7-11-19(20)18-13-17(18)15-21-14-16-9-5-4-6-10-16/h4-10,17-20H,11-15H2,1-3H3/b8-7-/t17-,18+,19+/m1/s1