(1R)-1-[(4R,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanol

Systemtic Name: (1R)-1-[(4R,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanol Openeye Name: (1R)-2-benzyloxy-1-[(4R,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol CAS Name: (1R)-1-[(4R,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyethanol IUPAC Name: (1R)-1-[(4R,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyethanol Traditional Name: (1R)-2-benzoxy-1-[(4R,5S)-2,2-dimethyl-5-methylol-1,3-dioxolan-4-yl]ethanol Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(COCC2=CC=CC=C2)O)CO)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)[C@@H](COCC2=CC=CC=C2)O)CO)C

InChI

InChI=1S/C15H22O5/c1-15(2)19-13(8-16)14(20-15)12(17)10-18-9-11-6-4-3-5-7-11/h3-7,12-14,16-17H,8-10H2,1-2H3/t12-,13+,14-/m1/s1