(2S,5S)-3,4-dihexyl-2-prop-2-ynyl-2,5-bis(trimethylsilyl)cyclopent-3-en-1-one

Systemtic Name: (2S,5S)-3,4-dihexyl-2-prop-2-ynyl-2,5-bis(trimethylsilyl)cyclopent-3-en-1-one Openeye Name: (2S,5S)-3,4-dihexyl-2-prop-2-ynyl-2,5-bis(trimethylsilyl)cyclopent-3-en-1-one CAS Name: (2S,5S)-3,4-dihexyl-2-prop-2-ynyl-2,5-bis(trimethylsilyl)-1-cyclopent-3-enone IUPAC Name: (2S,5S)-3,4-dihexyl-2-prop-2-ynyl-2,5-bis(trimethylsilyl)cyclopent-3-en-1-one Traditional Name: (2S,5S)-3,4-dihexyl-2-propargyl-2,5-bis(trimethylsilyl)cyclopent-3-en-1-one Formula: C26H48OSi2 MolecularWeight: 432.82972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(C(=O)C1[Si](C)(C)C)(CC#C)[Si](C)(C)C)CCCCCC

Isomeric SMILES

CCCCCCC1=C([C@](C(=O)[C@H]1[Si](C)(C)C)(CC#C)[Si](C)(C)C)CCCCCC

InChI

InChI=1S/C26H48OSi2/c1-10-13-15-17-19-22-23(20-18-16-14-11-2)26(21-12-3,29(7,8)9)25(27)24(22)28(4,5)6/h3,24H,10-11,13-21H2,1-2,4-9H3/t24-,26-/m0/s1