7-[(E)-3-methyl-3-trimethylsilyloxy-oct-1-enyl]-5-phenylmethoxy-bicyclo[2.2.1]heptan-2-one

Systemtic Name: 7-[(E)-3-methyl-3-trimethylsilyloxy-oct-1-enyl]-5-phenylmethoxy-bicyclo[2.2.1]heptan-2-one Openeye Name: 5-benzyloxy-7-[(E)-3-methyl-3-trimethylsilyloxy-oct-1-enyl]norbornan-2-one CAS Name: 7-[(E)-3-methyl-3-trimethylsilyloxyoct-1-enyl]-5-phenylmethoxy-2-bicyclo[2.2.1]heptanone IUPAC Name: 7-[(E)-3-methyl-3-trimethylsilyloxyoct-1-enyl]-5-phenylmethoxybicyclo[2.2.1]heptan-2-one Traditional Name: 5-benzoxy-7-[(E)-3-methyl-3-trimethylsilyloxy-oct-1-enyl]norbornan-2-one Formula: C26H40O3Si MolecularWeight: 428.6795

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C=CC1C2CC(C1CC2=O)OCC3=CC=CC=C3)O[Si](C)(C)C

Isomeric SMILES

CCCCCC(C)(/C=C/C1C2CC(C1CC2=O)OCC3=CC=CC=C3)O[Si](C)(C)C

InChI

InChI=1S/C26H40O3Si/c1-6-7-11-15-26(2,29-30(3,4)5)16-14-21-22-18-25(23(21)17-24(22)27)28-19-20-12-9-8-10-13-20/h8-10,12-14,16,21-23,25H,6-7,11,15,17-19H2,1-5H3/b16-14+