1-[(1S,5R)-5-heptyl-4-methylidene-cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[(1S,5R)-5-heptyl-4-methylidene-cyclopent-2-en-1-yl]ethanone Openeye Name: 1-[(1S,5R)-5-heptyl-4-methylene-cyclopent-2-en-1-yl]ethanone CAS Name: 1-[(1S,5R)-5-heptyl-4-methylene-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[(1S,5R)-5-heptyl-4-methylidenecyclopent-2-en-1-yl]ethanone Traditional Name: 1-[(1S,5R)-5-heptyl-4-methylene-cyclopent-2-en-1-yl]ethanone Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(C=CC1=C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O/c1-4-5-6-7-8-9-14-12(2)10-11-15(14)13(3)16/h10-11,14-15H,2,4-9H2,1,3H3/t14-,15+/m0/s1