(2S,8R)-8-phenylmethoxynonane-1,2-diol

Systemtic Name: (2S,8R)-8-phenylmethoxynonane-1,2-diol Openeye Name: (2S,8R)-8-benzyloxynonane-1,2-diol CAS Name: (2S,8R)-8-phenylmethoxynonane-1,2-diol IUPAC Name: (2S,8R)-8-phenylmethoxynonane-1,2-diol Traditional Name: (2S,8R)-8-benzoxynonane-1,2-diol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O3/c1-14(8-4-2-7-11-16(18)12-17)19-13-15-9-5-3-6-10-15/h3,5-6,9-10,14,16-18H,2,4,7-8,11-13H2,1H3/t14-,16+/m1/s1