(2S,3S)-1-(methoxymethoxy)-2-methyl-4-phenylmethoxy-butane-2,3-diol

Systemtic Name: (2S,3S)-1-(methoxymethoxy)-2-methyl-4-phenylmethoxy-butane-2,3-diol Openeye Name: (2S,3S)-4-benzyloxy-1-(methoxymethoxy)-2-methyl-butane-2,3-diol CAS Name: (2S,3S)-1-(methoxymethoxy)-2-methyl-4-phenylmethoxybutane-2,3-diol IUPAC Name: (2S,3S)-1-(methoxymethoxy)-2-methyl-4-phenylmethoxybutane-2,3-diol Traditional Name: (2S,3S)-4-benzoxy-1-(methoxymethoxy)-2-methyl-butane-2,3-diol Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O5/c1-14(16,10-19-11-17-2)13(15)9-18-8-12-6-4-3-5-7-12/h3-7,13,15-16H,8-11H2,1-2H3/t13-,14-/m0/s1