(2S,5R)-2,3,4,5-tetrapropylcyclopent-3-en-1-one

Systemtic Name: (2S,5R)-2,3,4,5-tetrapropylcyclopent-3-en-1-one Openeye Name: (2S,5R)-2,3,4,5-tetrapropylcyclopent-3-en-1-one CAS Name: (2S,5R)-2,3,4,5-tetrapropyl-1-cyclopent-3-enone IUPAC Name: (2S,5R)-2,3,4,5-tetrapropylcyclopent-3-en-1-one Traditional Name: (2S,5R)-2,3,4,5-tetrapropylcyclopent-3-en-1-one Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30O/c1-5-9-13-14(10-6-2)16(12-8-4)17(18)15(13)11-7-3/h15-16H,5-12H2,1-4H3/t15-,16+