[(1R,3R)-3-acetyloxy-4,4,4-tris(bromanyl)-3-methyl-1-phenyl-butyl] ethanoate

Systemtic Name: [(1R,3R)-3-acetyloxy-4,4,4-tris(bromanyl)-3-methyl-1-phenyl-butyl] ethanoate Openeye Name: [(1R,3R)-3-acetoxy-4,4,4-tribromo-3-methyl-1-phenyl-butyl] acetate CAS Name: acetic acid [(1R,3R)-3-acetyloxy-4,4,4-tribromo-3-methyl-1-phenylbutyl] ester IUPAC Name: [(1R,3R)-3-acetyloxy-4,4,4-tribromo-3-methyl-1-phenylbutyl] acetate Traditional Name: acetic acid [(1R,3R)-3-acetoxy-4,4,4-tribromo-3-methyl-1-phenyl-butyl] ester Formula: C15H17Br3O4 MolecularWeight: 501.00508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(C)(C(Br)(Br)Br)OC(=O)C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)O[C@H](C[C@](C)(C(Br)(Br)Br)OC(=O)C)C1=CC=CC=C1

InChI

InChI=1S/C15H17Br3O4/c1-10(19)21-13(12-7-5-4-6-8-12)9-14(3,15(16,17)18)22-11(2)20/h4-8,13H,9H2,1-3H3/t13-,14-/m1/s1