(1S,2S)-1-(4-hydroxyphenyl)-2-phenoxy-butane-1,4-diol

Systemtic Name: (1S,2S)-1-(4-hydroxyphenyl)-2-phenoxy-butane-1,4-diol Openeye Name: (1S,2S)-1-(4-hydroxyphenyl)-2-phenoxy-butane-1,4-diol CAS Name: (1S,2S)-1-(4-hydroxyphenyl)-2-phenoxybutane-1,4-diol IUPAC Name: (1S,2S)-1-(4-hydroxyphenyl)-2-phenoxybutane-1,4-diol Traditional Name: (1S,2S)-1-(4-hydroxyphenyl)-2-phenoxy-butane-1,4-diol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCO)C(C2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)O[C@@H](CCO)[C@H](C2=CC=C(C=C2)O)O

InChI

InChI=1S/C16H18O4/c17-11-10-15(20-14-4-2-1-3-5-14)16(19)12-6-8-13(18)9-7-12/h1-9,15-19H,10-11H2/t15-,16-/m0/s1