2-[(E)-8-methoxy-7-oxidanylidene-oct-2-enyl]-4-trimethylsilyloxy-cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-8-methoxy-7-oxidanylidene-oct-2-enyl]-4-trimethylsilyloxy-cyclopent-2-en-1-one Openeye Name: 2-[(E)-8-methoxy-7-oxo-oct-2-enyl]-4-trimethylsilyloxy-cyclopent-2-en-1-one CAS Name: 2-[(E)-8-methoxy-7-oxooct-2-enyl]-4-trimethylsilyloxy-1-cyclopent-2-enone IUPAC Name: 2-[(E)-8-methoxy-7-oxooct-2-enyl]-4-trimethylsilyloxycyclopent-2-en-1-one Traditional Name: 2-[(E)-7-keto-8-methoxy-oct-2-enyl]-4-trimethylsilyloxy-cyclopent-2-en-1-one Formula: C17H28O4Si MolecularWeight: 324.48732

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)CCCC=CCC1=CC(CC1=O)O[Si](C)(C)C

Isomeric SMILES

COCC(=O)CCC/C=C/CC1=CC(CC1=O)O[Si](C)(C)C

InChI

InChI=1S/C17H28O4Si/c1-20-13-15(18)10-8-6-5-7-9-14-11-16(12-17(14)19)21-22(2,3)4/h5,7,11,16H,6,8-10,12-13H2,1-4H3/b7-5+