phenacyl 4-[(2S)-3-oxidanylidenebutan-2-yl]oxybenzoate

Systemtic Name: phenacyl 4-[(2S)-3-oxidanylidenebutan-2-yl]oxybenzoate Openeye Name: phenacyl 4-[(1S)-1-methyl-2-oxo-propoxy]benzoate CAS Name: 4-[(2S)-3-oxobutan-2-yl]oxybenzoic acid phenacyl ester IUPAC Name: phenacyl 4-[(2S)-3-oxobutan-2-yl]oxybenzoate Traditional Name: 4-[(1S)-2-keto-1-methyl-propoxy]benzoic acid phenacyl ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)C)OC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H18O5/c1-13(20)14(2)24-17-10-8-16(9-11-17)19(22)23-12-18(21)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3/t14-/m0/s1