(2S,5S)-2,3,4,5-tetrapropyl-2-prop-2-ynyl-cyclopent-3-en-1-one

Systemtic Name: (2S,5S)-2,3,4,5-tetrapropyl-2-prop-2-ynyl-cyclopent-3-en-1-one Openeye Name: (2S,5S)-2,3,4,5-tetrapropyl-2-prop-2-ynyl-cyclopent-3-en-1-one CAS Name: (2S,5S)-2,3,4,5-tetrapropyl-2-prop-2-ynyl-1-cyclopent-3-enone IUPAC Name: (2S,5S)-2,3,4,5-tetrapropyl-2-prop-2-ynylcyclopent-3-en-1-one Traditional Name: (2S,5S)-2-propargyl-2,3,4,5-tetrapropyl-cyclopent-3-en-1-one Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=C(C(C1=O)(CCC)CC#C)CCC)CCC

Isomeric SMILES

CCC[C@H]1C(=C([C@](C1=O)(CCC)CC#C)CCC)CCC

InChI

InChI=1S/C20H32O/c1-6-11-16-17(12-7-2)19(21)20(14-9-4,15-10-5)18(16)13-8-3/h4,17H,6-8,10-15H2,1-3,5H3/t17-,20+/m0/s1