(1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-propane-1,3-diol

Systemtic Name: (1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-propane-1,3-diol Openeye Name: (1R,2S)-2-benzyloxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,3-diol CAS Name: (1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxypropane-1,3-diol IUPAC Name: (1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxypropane-1,3-diol Traditional Name: (1R,2S)-2-benzoxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,3-diol Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(CO)OCC2=CC=CC=C2)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]([C@H](CO)OCC2=CC=CC=C2)O)C

InChI

InChI=1S/C15H22O5/c1-15(2)19-10-13(20-15)14(17)12(8-16)18-9-11-6-4-3-5-7-11/h3-7,12-14,16-17H,8-10H2,1-2H3/t12-,13+,14+/m0/s1