(2R,3S)-1-phenylmethoxyoctane-2,3-diol

Systemtic Name: (2R,3S)-1-phenylmethoxyoctane-2,3-diol Openeye Name: (2R,3S)-1-benzyloxyoctane-2,3-diol CAS Name: (2R,3S)-1-phenylmethoxyoctane-2,3-diol IUPAC Name: (2R,3S)-1-phenylmethoxyoctane-2,3-diol Traditional Name: (2R,3S)-1-benzoxyoctane-2,3-diol Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O3/c1-2-3-5-10-14(16)15(17)12-18-11-13-8-6-4-7-9-13/h4,6-9,14-17H,2-3,5,10-12H2,1H3/t14-,15+/m0/s1