(E)-6-ethyl-2-methyl-1-oxidanyl-1-phenyl-7-triethylsilyloxy-oct-4-en-3-one

Systemtic Name: (E)-6-ethyl-2-methyl-1-oxidanyl-1-phenyl-7-triethylsilyloxy-oct-4-en-3-one Openeye Name: (E)-6-ethyl-1-hydroxy-2-methyl-1-phenyl-7-triethylsilyloxy-oct-4-en-3-one CAS Name: (E)-6-ethyl-1-hydroxy-2-methyl-1-phenyl-7-triethylsilyloxy-4-octen-3-one IUPAC Name: (E)-6-ethyl-1-hydroxy-2-methyl-1-phenyl-7-triethylsilyloxyoct-4-en-3-one Traditional Name: (E)-6-ethyl-1-hydroxy-2-methyl-1-phenyl-7-triethylsilyloxy-oct-4-en-3-one Formula: C23H38O3Si MolecularWeight: 390.63152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC(=O)C(C)C(C1=CC=CC=C1)O)C(C)O[Si](CC)(CC)CC

Isomeric SMILES

CCC(/C=C/C(=O)C(C)C(C1=CC=CC=C1)O)C(C)O[Si](CC)(CC)CC

InChI

InChI=1S/C23H38O3Si/c1-7-20(19(6)26-27(8-2,9-3)10-4)16-17-22(24)18(5)23(25)21-14-12-11-13-15-21/h11-20,23,25H,7-10H2,1-6H3/b17-16+