[(2S)-1-phenoxypropan-2-yl] (2S)-2-methyl-3-oxidanylidene-heptanoate

Systemtic Name: [(2S)-1-phenoxypropan-2-yl] (2S)-2-methyl-3-oxidanylidene-heptanoate Openeye Name: [(1S)-1-methyl-2-phenoxy-ethyl] (2S)-2-methyl-3-oxo-heptanoate CAS Name: (2S)-2-methyl-3-oxoheptanoic acid [(2S)-1-phenoxypropan-2-yl] ester IUPAC Name: [(2S)-1-phenoxypropan-2-yl] (2S)-2-methyl-3-oxoheptanoate Traditional Name: (2S)-3-keto-2-methyl-enanthic acid [(1S)-1-methyl-2-phenoxy-ethyl] ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(C)C(=O)OC(C)COC1=CC=CC=C1

Isomeric SMILES

CCCCC(=O)[C@H](C)C(=O)O[C@@H](C)COC1=CC=CC=C1

InChI

InChI=1S/C17H24O4/c1-4-5-11-16(18)14(3)17(19)21-13(2)12-20-15-9-7-6-8-10-15/h6-10,13-14H,4-5,11-12H2,1-3H3/t13-,14-/m0/s1