[(2S,4R)-4-methyl-5-oxidanylidene-5-phenyl-pentan-2-yl] ethanoate

Systemtic Name: [(2S,4R)-4-methyl-5-oxidanylidene-5-phenyl-pentan-2-yl] ethanoate Openeye Name: [(1S,3R)-1,3-dimethyl-4-oxo-4-phenyl-butyl] acetate CAS Name: acetic acid [(2S,4R)-4-methyl-5-oxo-5-phenylpentan-2-yl] ester IUPAC Name: [(2S,4R)-4-methyl-5-oxo-5-phenylpentan-2-yl] acetate Traditional Name: acetic acid [(1S,3R)-4-keto-1,3-dimethyl-4-phenyl-butyl] ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-10(9-11(2)17-12(3)15)14(16)13-7-5-4-6-8-13/h4-8,10-11H,9H2,1-3H3/t10-,11+/m1/s1