(3R)-4,4-dimethyl-3-[(1S)-1-phenylethyl]pentan-2-one

Systemtic Name: (3R)-4,4-dimethyl-3-[(1S)-1-phenylethyl]pentan-2-one Openeye Name: (3R)-4,4-dimethyl-3-[(1S)-1-phenylethyl]pentan-2-one CAS Name: (3R)-4,4-dimethyl-3-[(1S)-1-phenylethyl]-2-pentanone IUPAC Name: (3R)-4,4-dimethyl-3-[(1S)-1-phenylethyl]pentan-2-one Traditional Name: (3R)-4,4-dimethyl-3-[(1S)-1-phenylethyl]pentan-2-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-11(13-9-7-6-8-10-13)14(12(2)16)15(3,4)5/h6-11,14H,1-5H3/t11-,14+/m1/s1