(2R,3S)-2,4,4-trimethyl-3-oxidanyl-1-phenyl-pentan-1-one

Systemtic Name: (2R,3S)-2,4,4-trimethyl-3-oxidanyl-1-phenyl-pentan-1-one Openeye Name: (2R,3S)-3-hydroxy-2,4,4-trimethyl-1-phenyl-pentan-1-one CAS Name: (2R,3S)-3-hydroxy-2,4,4-trimethyl-1-phenyl-1-pentanone IUPAC Name: (2R,3S)-3-hydroxy-2,4,4-trimethyl-1-phenylpentan-1-one Traditional Name: (2R,3S)-3-hydroxy-2,4,4-trimethyl-1-phenyl-pentan-1-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-10(13(16)14(2,3)4)12(15)11-8-6-5-7-9-11/h5-10,13,16H,1-4H3/t10-,13-/m0/s1