(4R)-4-[(1S)-1-phenylpropoxy]pentan-2-one

Systemtic Name: (4R)-4-[(1S)-1-phenylpropoxy]pentan-2-one Openeye Name: (4R)-4-[(1S)-1-phenylpropoxy]pentan-2-one CAS Name: (4R)-4-[(1S)-1-phenylpropoxy]-2-pentanone IUPAC Name: (4R)-4-[(1S)-1-phenylpropoxy]pentan-2-one Traditional Name: (4R)-4-[(1S)-1-phenylpropoxy]pentan-2-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC(C)CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-4-14(13-8-6-5-7-9-13)16-12(3)10-11(2)15/h5-9,12,14H,4,10H2,1-3H3/t12-,14+/m1/s1