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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)C(=C1CCC)CCC)CCC

Isomeric SMILES

CCC[C@@H]1[C@H](C(=O)C(=C1CCC)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/h13,15H,5-12H2,1-4H3/t13-,15+/m0/s1