3-[(E)-3-phenylmethoxyoct-1-enyl]-2-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-one

Systemtic Name: 3-[(E)-3-phenylmethoxyoct-1-enyl]-2-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-one Openeye Name: 3-[(E)-3-benzyloxyoct-1-enyl]-2-(3-trimethylsilylprop-2-ynyl)cyclopentanone CAS Name: 3-[(E)-3-phenylmethoxyoct-1-enyl]-2-(3-trimethylsilylprop-2-ynyl)-1-cyclopentanone IUPAC Name: 3-[(E)-3-phenylmethoxyoct-1-enyl]-2-(3-trimethylsilylprop-2-ynyl)cyclopentan-1-one Traditional Name: 3-[(E)-3-benzoxyoct-1-enyl]-2-(3-trimethylsilylprop-2-ynyl)cyclopentanone Formula: C26H38O2Si MolecularWeight: 410.66422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CC#C[Si](C)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCC(/C=C/C1CCC(=O)C1CC#C[Si](C)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C26H38O2Si/c1-5-6-8-14-24(28-21-22-12-9-7-10-13-22)18-16-23-17-19-26(27)25(23)15-11-20-29(2,3)4/h7,9-10,12-13,16,18,23-25H,5-6,8,14-15,17,19,21H2,1-4H3/b18-16+