(1R,2R)-2-(furan-2-yl)-6-methoxy-1-(2-trimethylsilylethynyl)cyclohepta-3,5-dien-1-ol

Systemtic Name: (1R,2R)-2-(furan-2-yl)-6-methoxy-1-(2-trimethylsilylethynyl)cyclohepta-3,5-dien-1-ol Openeye Name: (1R,2R)-2-(2-furyl)-6-methoxy-1-(2-trimethylsilylethynyl)cyclohepta-3,5-dien-1-ol CAS Name: (1R,2R)-2-(2-furanyl)-6-methoxy-1-(2-trimethylsilylethynyl)-1-cyclohepta-3,5-dienol IUPAC Name: (1R,2R)-2-(furan-2-yl)-6-methoxy-1-(2-trimethylsilylethynyl)cyclohepta-3,5-dien-1-ol Traditional Name: (1R,2R)-2-(2-furyl)-6-methoxy-1-(2-trimethylsilylethynyl)cyclohepta-3,5-dien-1-ol Formula: C17H22O3Si MolecularWeight: 302.44028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(C(C1)(C#C[Si](C)(C)C)O)C2=CC=CO2

Isomeric SMILES

COC1=CC=C[C@H]([C@](C1)(C#C[Si](C)(C)C)O)C2=CC=CO2

InChI

InChI=1S/C17H22O3Si/c1-19-14-7-5-8-15(16-9-6-11-20-16)17(18,13-14)10-12-21(2,3)4/h5-9,11,15,18H,13H2,1-4H3/t15-,17+/m0/s1