(1S,2S)-2-ethoxy-1-(4-methoxy-3-oxidanyl-phenyl)butane-1,4-diol

Systemtic Name: (1S,2S)-2-ethoxy-1-(4-methoxy-3-oxidanyl-phenyl)butane-1,4-diol Openeye Name: (1S,2S)-2-ethoxy-1-(3-hydroxy-4-methoxy-phenyl)butane-1,4-diol CAS Name: (1S,2S)-2-ethoxy-1-(3-hydroxy-4-methoxyphenyl)butane-1,4-diol IUPAC Name: (1S,2S)-2-ethoxy-1-(3-hydroxy-4-methoxyphenyl)butane-1,4-diol Traditional Name: (1S,2S)-2-ethoxy-1-(3-hydroxy-4-methoxy-phenyl)butane-1,4-diol Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCO)C(C1=CC(=C(C=C1)OC)O)O

Isomeric SMILES

CCO[C@@H](CCO)[C@H](C1=CC(=C(C=C1)OC)O)O

InChI

InChI=1S/C13H20O5/c1-3-18-12(6-7-14)13(16)9-4-5-11(17-2)10(15)8-9/h4-5,8,12-16H,3,6-7H2,1-2H3/t12-,13-/m0/s1