(2R,3S,4S)-3-methyl-1-phenylmethoxy-octane-2,4-diol

Systemtic Name: (2R,3S,4S)-3-methyl-1-phenylmethoxy-octane-2,4-diol Openeye Name: (2R,3S,4S)-1-benzyloxy-3-methyl-octane-2,4-diol CAS Name: (2R,3S,4S)-3-methyl-1-phenylmethoxyoctane-2,4-diol IUPAC Name: (2R,3S,4S)-3-methyl-1-phenylmethoxyoctane-2,4-diol Traditional Name: (2R,3S,4S)-1-benzoxy-3-methyl-octane-2,4-diol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O3/c1-3-4-10-15(17)13(2)16(18)12-19-11-14-8-6-5-7-9-14/h5-9,13,15-18H,3-4,10-12H2,1-2H3/t13-,15-,16-/m0/s1