[(2S,5R)-2,5-dimethyl-4-oxidanylidene-6-phenyl-hexyl] ethanoate

Systemtic Name: [(2S,5R)-2,5-dimethyl-4-oxidanylidene-6-phenyl-hexyl] ethanoate Openeye Name: [(2S,5R)-2,5-dimethyl-4-oxo-6-phenyl-hexyl] acetate CAS Name: acetic acid [(2S,5R)-2,5-dimethyl-4-oxo-6-phenylhexyl] ester IUPAC Name: [(2S,5R)-2,5-dimethyl-4-oxo-6-phenylhexyl] acetate Traditional Name: acetic acid [(2S,5R)-4-keto-2,5-dimethyl-6-phenyl-hexyl] ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)CC(C)COC(=O)C

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)C(=O)C[C@H](C)COC(=O)C

InChI

InChI=1S/C16H22O3/c1-12(11-19-14(3)17)9-16(18)13(2)10-15-7-5-4-6-8-15/h4-8,12-13H,9-11H2,1-3H3/t12-,13+/m0/s1