(2S,3S,4S)-3,4-dimethyl-5-phenylmethoxy-pentane-1,2-diol

Systemtic Name: (2S,3S,4S)-3,4-dimethyl-5-phenylmethoxy-pentane-1,2-diol Openeye Name: (2S,3S,4S)-5-benzyloxy-3,4-dimethyl-pentane-1,2-diol CAS Name: (2S,3S,4S)-3,4-dimethyl-5-phenylmethoxypentane-1,2-diol IUPAC Name: (2S,3S,4S)-3,4-dimethyl-5-phenylmethoxypentane-1,2-diol Traditional Name: (2S,3S,4S)-5-benzoxy-3,4-dimethyl-pentane-1,2-diol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-11(12(2)14(16)8-15)9-17-10-13-6-4-3-5-7-13/h3-7,11-12,14-16H,8-10H2,1-2H3/t11-,12+,14-/m1/s1