(2R)-2-pentyl-1-phenyl-butane-1,3-dione

Systemtic Name: (2R)-2-pentyl-1-phenyl-butane-1,3-dione Openeye Name: (2R)-2-pentyl-1-phenyl-butane-1,3-dione CAS Name: (2R)-2-pentyl-1-phenylbutane-1,3-dione IUPAC Name: (2R)-2-pentyl-1-phenylbutane-1,3-dione Traditional Name: (2R)-2-amyl-1-phenyl-butane-1,3-dione Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCC[C@H](C(=O)C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H20O2/c1-3-4-6-11-14(12(2)16)15(17)13-9-7-5-8-10-13/h5,7-10,14H,3-4,6,11H2,1-2H3/t14-/m1/s1