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

Systemtic Name: (Z,1S)-1-[(1S,2S)-2-(phenoxymethyl)cyclopropyl]-5-trimethylsilyl-pent-3-en-1-ol Openeye Name: (Z,1S)-1-[(1S,2S)-2-(phenoxymethyl)cyclopropyl]-5-trimethylsilyl-pent-3-en-1-ol CAS Name: (Z,1S)-1-[(1S,2S)-2-(phenoxymethyl)cyclopropyl]-5-trimethylsilyl-3-penten-1-ol IUPAC Name: (Z,1S)-1-[(1S,2S)-2-(phenoxymethyl)cyclopropyl]-5-trimethylsilylpent-3-en-1-ol Traditional Name: (Z,1S)-1-[(1S,2S)-2-(phenoxymethyl)cyclopropyl]-5-trimethylsilyl-pent-3-en-1-ol Formula: C18H28O2Si MolecularWeight: 304.49922

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC=CCC(C1CC1COC2=CC=CC=C2)O

Isomeric SMILES

C[Si](C)(C)C/C=C\C[C@@H]([C@H]1C[C@@H]1COC2=CC=CC=C2)O

InChI

InChI=1S/C18H28O2Si/c1-21(2,3)12-8-7-11-18(19)17-13-15(17)14-20-16-9-5-4-6-10-16/h4-10,15,17-19H,11-14H2,1-3H3/b8-7-/t15-,17+,18+/m1/s1