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

Systemtic Name: (1R)-3-bromanyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-propan-2-one Openeye Name: (1R)-1-benzyloxy-3-bromo-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-one CAS Name: (1R)-3-bromo-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-2-propanone IUPAC Name: (1R)-3-bromo-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxypropan-2-one Traditional Name: (1R)-1-benzoxy-3-bromo-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]acetone Formula: C15H19BrO4 MolecularWeight: 343.21296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrO4/c1-15(2)19-10-13(20-15)14(12(17)8-16)18-9-11-6-4-3-5-7-11/h3-7,13-14H,8-10H2,1-2H3/t13-,14-/m0/s1