(1R,2R)-2-ethoxy-1-(4-oxidanylnaphthalen-1-yl)butane-1,4-diol

Systemtic Name: (1R,2R)-2-ethoxy-1-(4-oxidanylnaphthalen-1-yl)butane-1,4-diol Openeye Name: (1R,2R)-2-ethoxy-1-(4-hydroxy-1-naphthyl)butane-1,4-diol CAS Name: (1R,2R)-2-ethoxy-1-(4-hydroxy-1-naphthalenyl)butane-1,4-diol IUPAC Name: (1R,2R)-2-ethoxy-1-(4-hydroxynaphthalen-1-yl)butane-1,4-diol Traditional Name: (1R,2R)-2-ethoxy-1-(4-hydroxy-1-naphthyl)butane-1,4-diol Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCO)C(C1=CC=C(C2=CC=CC=C21)O)O

Isomeric SMILES

CCO[C@H](CCO)[C@@H](C1=CC=C(C2=CC=CC=C21)O)O

InChI

InChI=1S/C16H20O4/c1-2-20-15(9-10-17)16(19)13-7-8-14(18)12-6-4-3-5-11(12)13/h3-8,15-19H,2,9-10H2,1H3/t15-,16-/m1/s1