(1R,5R,6R,7S)-5,7-dimethyl-6-tri(propan-2-yl)silyloxy-cyclohept-3-en-1-ol

Systemtic Name: (1R,5R,6R,7S)-5,7-dimethyl-6-tri(propan-2-yl)silyloxy-cyclohept-3-en-1-ol Openeye Name: (1R,5R,6R,7S)-5,7-dimethyl-6-triisopropylsilyloxy-cyclohept-3-en-1-ol CAS Name: (1R,5R,6R,7S)-5,7-dimethyl-6-tri(propan-2-yl)silyloxy-1-cyclohept-3-enol IUPAC Name: (1R,5R,6R,7S)-5,7-dimethyl-6-tri(propan-2-yl)silyloxycyclohept-3-en-1-ol Traditional Name: (1R,5R,6R,7S)-5,7-dimethyl-6-triisopropylsilyloxy-cyclohept-3-en-1-ol Formula: C18H36O2Si MolecularWeight: 312.56274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(C(C1O[Si](C(C)C)(C(C)C)C(C)C)C)O

Isomeric SMILES

C[C@@H]1C=CC[C@H]([C@@H]([C@@H]1O[Si](C(C)C)(C(C)C)C(C)C)C)O

InChI

InChI=1S/C18H36O2Si/c1-12(2)21(13(3)4,14(5)6)20-18-15(7)10-9-11-17(19)16(18)8/h9-10,12-19H,11H2,1-8H3/t15-,16+,17-,18-/m1/s1