(2S,3S,4R,5S)-2,4-dimethyl-5-phenylmethoxy-heptane-1,3,6-triol

Systemtic Name: (2S,3S,4R,5S)-2,4-dimethyl-5-phenylmethoxy-heptane-1,3,6-triol Openeye Name: (2S,3S,4R,5S)-5-benzyloxy-2,4-dimethyl-heptane-1,3,6-triol CAS Name: (2S,3S,4R,5S)-2,4-dimethyl-5-phenylmethoxyheptane-1,3,6-triol IUPAC Name: (2S,3S,4R,5S)-2,4-dimethyl-5-phenylmethoxyheptane-1,3,6-triol Traditional Name: (2S,3S,4R,5S)-5-benzoxy-2,4-dimethyl-heptane-1,3,6-triol Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O4/c1-11(9-17)15(19)12(2)16(13(3)18)20-10-14-7-5-4-6-8-14/h4-8,11-13,15-19H,9-10H2,1-3H3/t11-,12+,13?,15-,16-/m0/s1