(2S,4S,5S)-7-methyl-8-phenylmethoxy-octane-1,2,4,5-tetrol

Systemtic Name: (2S,4S,5S)-7-methyl-8-phenylmethoxy-octane-1,2,4,5-tetrol Openeye Name: (2S,4S,5S)-8-benzyloxy-7-methyl-octane-1,2,4,5-tetrol CAS Name: (2S,4S,5S)-7-methyl-8-phenylmethoxyoctane-1,2,4,5-tetrol IUPAC Name: (2S,4S,5S)-7-methyl-8-phenylmethoxyoctane-1,2,4,5-tetrol Traditional Name: (2S,4S,5S)-8-benzoxy-7-methyl-octane-1,2,4,5-tetrol Formula: C16H26O5 MolecularWeight: 298.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CC(CO)O)O)O)COCC1=CC=CC=C1

Isomeric SMILES

CC(C[C@@H]([C@H](C[C@@H](CO)O)O)O)COCC1=CC=CC=C1

InChI

InChI=1S/C16H26O5/c1-12(7-15(19)16(20)8-14(18)9-17)10-21-11-13-5-3-2-4-6-13/h2-6,12,14-20H,7-11H2,1H3/t12?,14-,15-,16-/m0/s1