(5S,6R)-6,8-bis(oxidanyl)-5-phenylmethoxy-octan-2-one

Systemtic Name: (5S,6R)-6,8-bis(oxidanyl)-5-phenylmethoxy-octan-2-one Openeye Name: (5S,6R)-5-benzyloxy-6,8-dihydroxy-octan-2-one CAS Name: (5S,6R)-6,8-dihydroxy-5-phenylmethoxy-2-octanone IUPAC Name: (5S,6R)-6,8-dihydroxy-5-phenylmethoxyoctan-2-one Traditional Name: (5S,6R)-5-benzoxy-6,8-dihydroxy-octan-2-one Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(C(CCO)O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H22O4/c1-12(17)7-8-15(14(18)9-10-16)19-11-13-5-3-2-4-6-13/h2-6,14-16,18H,7-11H2,1H3/t14-,15+/m1/s1