(4S,5R)-4-butyl-5-heptyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5R)-4-butyl-5-heptyl-cyclopent-2-en-1-one Openeye Name: (4S,5R)-4-butyl-5-heptyl-cyclopent-2-en-1-one CAS Name: (4S,5R)-4-butyl-5-heptyl-1-cyclopent-2-enone IUPAC Name: (4S,5R)-4-butyl-5-heptylcyclopent-2-en-1-one Traditional Name: (4S,5R)-4-butyl-5-heptyl-cyclopent-2-en-1-one Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(C=CC1=O)CCCC

Isomeric SMILES

CCCCCCC[C@@H]1[C@H](C=CC1=O)CCCC

InChI

InChI=1S/C16H28O/c1-3-5-7-8-9-11-15-14(10-6-4-2)12-13-16(15)17/h12-15H,3-11H2,1-2H3/t14-,15+/m0/s1