(2R,3S)-3-methyl-6-phenylmethoxy-hexane-1,2,3-triol

Systemtic Name: (2R,3S)-3-methyl-6-phenylmethoxy-hexane-1,2,3-triol Openeye Name: (2R,3S)-6-benzyloxy-3-methyl-hexane-1,2,3-triol CAS Name: (2R,3S)-3-methyl-6-phenylmethoxyhexane-1,2,3-triol IUPAC Name: (2R,3S)-3-methyl-6-phenylmethoxyhexane-1,2,3-triol Traditional Name: (2R,3S)-6-benzoxy-3-methyl-hexane-1,2,3-triol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOCC1=CC=CC=C1)(C(CO)O)O

Isomeric SMILES

C[C@](CCCOCC1=CC=CC=C1)([C@@H](CO)O)O

InChI

InChI=1S/C14H22O4/c1-14(17,13(16)10-15)8-5-9-18-11-12-6-3-2-4-7-12/h2-4,6-7,13,15-17H,5,8-11H2,1H3/t13-,14+/m1/s1