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

Systemtic Name: (1R)-1-[(1S,2S)-2-(phenoxymethyl)cyclopropyl]-5-trimethylsilyl-pent-3-yn-1-ol Openeye Name: (1R)-1-[(1S,2S)-2-(phenoxymethyl)cyclopropyl]-5-trimethylsilyl-pent-3-yn-1-ol CAS Name: (1R)-1-[(1S,2S)-2-(phenoxymethyl)cyclopropyl]-5-trimethylsilyl-3-pentyn-1-ol IUPAC Name: (1R)-1-[(1S,2S)-2-(phenoxymethyl)cyclopropyl]-5-trimethylsilylpent-3-yn-1-ol Traditional Name: (1R)-1-[(1S,2S)-2-(phenoxymethyl)cyclopropyl]-5-trimethylsilyl-pent-3-yn-1-ol Formula: C18H26O2Si MolecularWeight: 302.48334

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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)CC#CC[C@H]([C@H]1C[C@@H]1COC2=CC=CC=C2)O

InChI

InChI=1S/C18H26O2Si/c1-21(2,3)12-8-7-11-18(19)17-13-15(17)14-20-16-9-5-4-6-10-16/h4-6,9-10,15,17-19H,11-14H2,1-3H3/t15-,17+,18-/m1/s1