(1S)-1-[(2S,4S,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]propane-1,3-diol

Systemtic Name: (1S)-1-[(2S,4S,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]propane-1,3-diol Openeye Name: (1S)-1-[(2S,4S,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]propane-1,3-diol CAS Name: (1S)-1-[(2S,4S,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]propane-1,3-diol IUPAC Name: (1S)-1-[(2S,4S,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]propane-1,3-diol Traditional Name: (1S)-1-[(2S,4S,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]propane-1,3-diol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1C(CCO)O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CO[C@@H](O[C@@H]1[C@H](CCO)O)C2=CC=CC=C2

InChI

InChI=1S/C14H20O4/c1-10-9-17-14(11-5-3-2-4-6-11)18-13(10)12(16)7-8-15/h2-6,10,12-16H,7-9H2,1H3/t10-,12-,13-,14-/m0/s1