(1S,2S,6S)-6-phenylmethoxy-2-tri(propan-2-yl)silyl-cyclohex-3-en-1-ol

Systemtic Name: (1S,2S,6S)-6-phenylmethoxy-2-tri(propan-2-yl)silyl-cyclohex-3-en-1-ol Openeye Name: (1S,2S,6S)-6-benzyloxy-2-triisopropylsilyl-cyclohex-3-en-1-ol CAS Name: (1S,2S,6S)-6-phenylmethoxy-2-tri(propan-2-yl)silyl-1-cyclohex-3-enol IUPAC Name: (1S,2S,6S)-6-phenylmethoxy-2-tri(propan-2-yl)silylcyclohex-3-en-1-ol Traditional Name: (1S,2S,6S)-6-benzoxy-2-triisopropylsilyl-cyclohex-3-en-1-ol Formula: C22H36O2Si MolecularWeight: 360.60554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1C=CCC(C1O)OCC2=CC=CC=C2)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si]([C@H]1C=CC[C@@H]([C@@H]1O)OCC2=CC=CC=C2)(C(C)C)C(C)C

InChI

InChI=1S/C22H36O2Si/c1-16(2)25(17(3)4,18(5)6)21-14-10-13-20(22(21)23)24-15-19-11-8-7-9-12-19/h7-12,14,16-18,20-23H,13,15H2,1-6H3/t20-,21-,22-/m0/s1