(phenylmethyl) (3R,4R,5R)-3-acetyloxy-3,5-dimethyl-6-oxidanylidene-4-phenylmethoxy-hexanoate

Systemtic Name: (phenylmethyl) (3R,4R,5R)-3-acetyloxy-3,5-dimethyl-6-oxidanylidene-4-phenylmethoxy-hexanoate Openeye Name: benzyl (3R,4R,5R)-3-acetoxy-4-benzyloxy-3,5-dimethyl-6-oxo-hexanoate CAS Name: (3R,4R,5R)-3-acetyloxy-3,5-dimethyl-6-oxo-4-phenylmethoxyhexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R,5R)-3-acetyloxy-3,5-dimethyl-6-oxo-4-phenylmethoxyhexanoate Traditional Name: (3R,4R,5R)-3-acetoxy-4-benzoxy-6-keto-3,5-dimethyl-hexanoic acid benzyl ester Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C(C(C)(CC(=O)OCC1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C=O)[C@H]([C@@](C)(CC(=O)OCC1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C24H28O6/c1-18(15-25)23(29-17-21-12-8-5-9-13-21)24(3,30-19(2)26)14-22(27)28-16-20-10-6-4-7-11-20/h4-13,15,18,23H,14,16-17H2,1-3H3/t18-,23+,24+/m0/s1