(3R,5R)-4-ethanoyl-3,5-dipropyl-cyclohexan-1-one

Systemtic Name: (3R,5R)-4-ethanoyl-3,5-dipropyl-cyclohexan-1-one Openeye Name: (3R,5R)-4-acetyl-3,5-dipropyl-cyclohexanone CAS Name: (3R,5R)-4-acetyl-3,5-dipropyl-1-cyclohexanone IUPAC Name: (3R,5R)-4-acetyl-3,5-dipropylcyclohexan-1-one Traditional Name: (3R,5R)-4-acetyl-3,5-dipropyl-cyclohexanone Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)CC(C1C(=O)C)CCC

Isomeric SMILES

CCC[C@@H]1CC(=O)C[C@H](C1C(=O)C)CCC

InChI

InChI=1S/C14H24O2/c1-4-6-11-8-13(16)9-12(7-5-2)14(11)10(3)15/h11-12,14H,4-9H2,1-3H3/t11-,12-/m1/s1