2,3-bis(bromanyl)-8-(butoxymethoxy)oct-1-ene-1,1-diol

Systemtic Name: 2,3-bis(bromanyl)-8-(butoxymethoxy)oct-1-ene-1,1-diol Openeye Name: 2,3-dibromo-8-(butoxymethoxy)oct-1-ene-1,1-diol CAS Name: 2,3-dibromo-8-(butoxymethoxy)-1-octene-1,1-diol IUPAC Name: 2,3-dibromo-8-(butoxymethoxy)oct-1-ene-1,1-diol Traditional Name: 2,3-dibromo-8-(butoxymethoxy)oct-1-ene-1,1-diol Formula: C13H24Br2O4 MolecularWeight: 404.13526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCOCCCCCC(C(=C(O)O)Br)Br

Isomeric SMILES

CCCCOCOCCCCCC(C(=C(O)O)Br)Br

InChI

InChI=1S/C13H24Br2O4/c1-2-3-8-18-10-19-9-6-4-5-7-11(14)12(15)13(16)17/h11,16-17H,2-10H2,1H3