[1-prop-1-en-2-yloxy-2-[2,2,2-tris(fluoranyl)ethanoyl]-2-adamantyl] hypobromite

Systemtic Name: [1-prop-1-en-2-yloxy-2-[2,2,2-tris(fluoranyl)ethanoyl]-2-adamantyl] hypobromite Openeye Name: [1-isopropenyloxy-2-(2,2,2-trifluoroacetyl)-2-adamantyl] hypobromite CAS Name: hypobromous acid [1-(1-methylethenoxy)-2-(2,2,2-trifluoro-1-oxoethyl)-2-adamantyl] ester IUPAC Name: [1-prop-1-en-2-yloxy-2-(2,2,2-trifluoroacetyl)-2-adamantyl] hypobromite Traditional Name: hypobromous acid [1-isopropenyloxy-2-(2,2,2-trifluoroacetyl)-2-adamantyl] ester Formula: C15H18BrF3O3 MolecularWeight: 383.20083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC12CC3CC(C1)CC(C3)C2(C(=O)C(F)(F)F)OBr

Isomeric SMILES

CC(=C)OC12CC3CC(C1)CC(C3)C2(C(=O)C(F)(F)F)OBr

InChI

InChI=1S/C15H18BrF3O3/c1-8(2)21-13-6-9-3-10(7-13)5-11(4-9)14(13,22-16)12(20)15(17,18)19/h9-11H,1,3-7H2,2H3