(1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-propan-2-ol

Systemtic Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-propan-2-ol Openeye Name: (1R)-1-benzyloxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-ol CAS Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-2-propanol IUPAC Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxypropan-2-ol Traditional Name: (1R)-1-benzoxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-ol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1COC(O1)(C)C)OCC2=CC=CC=C2)O

Isomeric SMILES

CC([C@H]([C@H]1COC(O1)(C)C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C15H22O4/c1-11(16)14(13-10-18-15(2,3)19-13)17-9-12-7-5-4-6-8-12/h4-8,11,13-14,16H,9-10H2,1-3H3/t11?,13-,14-/m1/s1