(2S,4R,6R)-8-phenylmethoxyoctane-1,2,4,6-tetrol

Systemtic Name: (2S,4R,6R)-8-phenylmethoxyoctane-1,2,4,6-tetrol Openeye Name: (2S,4R,6R)-8-benzyloxyoctane-1,2,4,6-tetrol CAS Name: (2S,4R,6R)-8-phenylmethoxyoctane-1,2,4,6-tetrol IUPAC Name: (2S,4R,6R)-8-phenylmethoxyoctane-1,2,4,6-tetrol Traditional Name: (2S,4R,6R)-8-benzoxyoctane-1,2,4,6-tetrol Formula: C15H24O5 MolecularWeight: 284.34806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O5/c16-10-15(19)9-14(18)8-13(17)6-7-20-11-12-4-2-1-3-5-12/h1-5,13-19H,6-11H2/t13-,14-,15+/m1/s1