[(2S,4S)-4-(2-oxidanylphenoxy)pentan-2-yl] 3-oxidanylidenebutanoate

Systemtic Name: [(2S,4S)-4-(2-oxidanylphenoxy)pentan-2-yl] 3-oxidanylidenebutanoate Openeye Name: [(1S,3S)-3-(2-hydroxyphenoxy)-1-methyl-butyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [(2S,4S)-4-(2-hydroxyphenoxy)pentan-2-yl] ester IUPAC Name: [(2S,4S)-4-(2-hydroxyphenoxy)pentan-2-yl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [(1S,3S)-3-(2-hydroxyphenoxy)-1-methyl-butyl] ester Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC(=O)CC(=O)C)OC1=CC=CC=C1O

Isomeric SMILES

C[C@@H](C[C@H](C)OC(=O)CC(=O)C)OC1=CC=CC=C1O

InChI

InChI=1S/C15H20O5/c1-10(16)8-15(18)20-12(3)9-11(2)19-14-7-5-4-6-13(14)17/h4-7,11-12,17H,8-9H2,1-3H3/t11-,12-/m0/s1