(2R,5S)-7,7-dimethoxy-5-oxidanyl-2-phenylmethoxy-heptan-3-one

Systemtic Name: (2R,5S)-7,7-dimethoxy-5-oxidanyl-2-phenylmethoxy-heptan-3-one Openeye Name: (2R,5S)-2-benzyloxy-5-hydroxy-7,7-dimethoxy-heptan-3-one CAS Name: (2R,5S)-5-hydroxy-7,7-dimethoxy-2-phenylmethoxy-3-heptanone IUPAC Name: (2R,5S)-5-hydroxy-7,7-dimethoxy-2-phenylmethoxyheptan-3-one Traditional Name: (2R,5S)-2-benzoxy-5-hydroxy-7,7-dimethoxy-heptan-3-one Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O5/c1-12(21-11-13-7-5-4-6-8-13)15(18)9-14(17)10-16(19-2)20-3/h4-8,12,14,16-17H,9-11H2,1-3H3/t12-,14-/m1/s1