(4R,5S)-5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-4-triethylsilyloxy-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-4-triethylsilyloxy-cyclopent-2-en-1-one Openeye Name: (4R,5S)-5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-4-triethylsilyloxy-cyclopent-2-en-1-one CAS Name: (4R,5S)-5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-4-triethylsilyloxy-1-cyclopent-2-enone IUPAC Name: (4R,5S)-5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-4-triethylsilyloxycyclopent-2-en-1-one Traditional Name: (4R,5S)-5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-4-triethylsilyloxy-cyclopent-2-en-1-one Formula: C21H36O2Si MolecularWeight: 348.59484

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C=C(C(=O)C1C=C(C)CCC=C(C)C)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]1C=C(C(=O)[C@H]1/C=C(\C)/CCC=C(C)C)C

InChI

InChI=1S/C21H36O2Si/c1-8-24(9-2,10-3)23-20-15-18(7)21(22)19(20)14-17(6)13-11-12-16(4)5/h12,14-15,19-20H,8-11,13H2,1-7H3/b17-14+/t19-,20+/m0/s1