(2S,3R)-1-(naphthalen-2-ylmethoxy)-4-(oxan-2-yloxy)butane-2,3-diol

Systemtic Name: (2S,3R)-1-(naphthalen-2-ylmethoxy)-4-(oxan-2-yloxy)butane-2,3-diol Openeye Name: (2S,3R)-1-(2-naphthylmethoxy)-4-tetrahydropyran-2-yloxy-butane-2,3-diol CAS Name: (2S,3R)-1-(2-naphthalenylmethoxy)-4-(2-oxanyloxy)butane-2,3-diol IUPAC Name: (2S,3R)-1-(naphthalen-2-ylmethoxy)-4-(oxan-2-yloxy)butane-2,3-diol Traditional Name: (2S,3R)-1-(2-naphthylmethoxy)-4-tetrahydropyran-2-yloxy-butane-2,3-diol Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC(C(COCC2=CC3=CC=CC=C3C=C2)O)O

Isomeric SMILES

C1CCOC(C1)OC[C@H]([C@H](COCC2=CC3=CC=CC=C3C=C2)O)O

InChI

InChI=1S/C20H26O5/c21-18(19(22)14-25-20-7-3-4-10-24-20)13-23-12-15-8-9-16-5-1-2-6-17(16)11-15/h1-2,5-6,8-9,11,18-22H,3-4,7,10,12-14H2/t18-,19+,20?/m0/s1