4'-[(E)-3-methyl-3-trimethylsilyloxy-oct-1-enyl]spiro[1,3-dioxane-2,7'-bicyclo[3.2.0]heptane]-3'-ol

Systemtic Name: 4'-[(E)-3-methyl-3-trimethylsilyloxy-oct-1-enyl]spiro[1,3-dioxane-2,7'-bicyclo[3.2.0]heptane]-3'-ol Openeye Name: 4'-[(E)-3-methyl-3-trimethylsilyloxy-oct-1-enyl]spiro[1,3-dioxane-2,7'-bicyclo[3.2.0]heptane]-3'-ol CAS Name: 4'-[(E)-3-methyl-3-trimethylsilyloxyoct-1-enyl]-3'-spiro[1,3-dioxane-2,7'-bicyclo[3.2.0]heptane]ol IUPAC Name: 4'-[(E)-3-methyl-3-trimethylsilyloxyoct-1-enyl]spiro[1,3-dioxane-2,7'-bicyclo[3.2.0]heptane]-3'-ol Traditional Name: 4'-[(E)-3-methyl-3-trimethylsilyloxy-oct-1-enyl]spiro[1,3-dioxane-2,7'-bicyclo[3.2.0]heptane]-3'-ol Formula: C22H40O4Si MolecularWeight: 396.6361

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C=CC1C(CC2C1CC23OCCCO3)O)O[Si](C)(C)C

Isomeric SMILES

CCCCCC(C)(/C=C/C1C(CC2C1CC23OCCCO3)O)O[Si](C)(C)C

InChI

InChI=1S/C22H40O4Si/c1-6-7-8-11-21(2,26-27(3,4)5)12-10-17-18-16-22(19(18)15-20(17)23)24-13-9-14-25-22/h10,12,17-20,23H,6-9,11,13-16H2,1-5H3/b12-10+