(2S,3S)-2-methoxy-3-[(4-methoxyphenyl)methoxy]butane-1,4-diol

Systemtic Name: (2S,3S)-2-methoxy-3-[(4-methoxyphenyl)methoxy]butane-1,4-diol Openeye Name: (2S,3S)-2-methoxy-3-[(4-methoxyphenyl)methoxy]butane-1,4-diol CAS Name: (2S,3S)-2-methoxy-3-[(4-methoxyphenyl)methoxy]butane-1,4-diol IUPAC Name: (2S,3S)-2-methoxy-3-[(4-methoxyphenyl)methoxy]butane-1,4-diol Traditional Name: (2S,3S)-2-methoxy-3-p-anisyloxy-butane-1,4-diol Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CO)C(CO)OC

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](CO)[C@H](CO)OC

InChI

InChI=1S/C13H20O5/c1-16-11-5-3-10(4-6-11)9-18-13(8-15)12(7-14)17-2/h3-6,12-15H,7-9H2,1-2H3/t12-,13-/m0/s1