[(3S,4S)-4-methyl-5-oxidanylidene-heptan-3-yl] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(3S,4S)-4-methyl-5-oxidanylidene-heptan-3-yl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S,2S)-1-ethyl-2-methyl-3-oxo-pentyl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [(3S,4S)-4-methyl-5-oxoheptan-3-yl] ester IUPAC Name: [(3S,4S)-4-methyl-5-oxoheptan-3-yl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [(1S,2S)-1-ethyl-3-keto-2-methyl-pentyl] ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O4/c1-5-14(18)12(3)15(6-2)21-17(19)16(20-4)13-10-8-7-9-11-13/h7-12,15-16H,5-6H2,1-4H3/t12-,15+,16-/m1/s1