(4R,5S)-5,7,7-trimethyl-4-phenyl-octane-2,6-dione

Systemtic Name: (4R,5S)-5,7,7-trimethyl-4-phenyl-octane-2,6-dione Openeye Name: (4R,5S)-5,7,7-trimethyl-4-phenyl-octane-2,6-dione CAS Name: (4R,5S)-5,7,7-trimethyl-4-phenyloctane-2,6-dione IUPAC Name: (4R,5S)-5,7,7-trimethyl-4-phenyloctane-2,6-dione Traditional Name: (4R,5S)-5,7,7-trimethyl-4-phenyl-octane-2,6-dione Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-12(18)11-15(14-9-7-6-8-10-14)13(2)16(19)17(3,4)5/h6-10,13,15H,11H2,1-5H3/t13-,15+/m0/s1