(2S,3R)-4-[(4-bromophenyl)methoxy]-2-ethenyl-butane-1,3-diol

Systemtic Name: (2S,3R)-4-[(4-bromophenyl)methoxy]-2-ethenyl-butane-1,3-diol Openeye Name: (2S,3R)-4-[(4-bromophenyl)methoxy]-2-vinyl-butane-1,3-diol CAS Name: (2S,3R)-4-[(4-bromophenyl)methoxy]-2-ethenylbutane-1,3-diol IUPAC Name: (2S,3R)-4-[(4-bromophenyl)methoxy]-2-ethenylbutane-1,3-diol Traditional Name: (2S,3R)-4-(4-bromobenzyl)oxy-2-vinyl-butane-1,3-diol Formula: C13H17BrO3 MolecularWeight: 301.17628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrO3/c1-2-11(7-15)13(16)9-17-8-10-3-5-12(14)6-4-10/h2-6,11,13,15-16H,1,7-9H2/t11-,13-/m0/s1