1,1-bis(bromanyl)-3-prop-2-enoxy-2-(prop-2-enoxymethyl)prop-1-ene

Systemtic Name: 1,1-bis(bromanyl)-3-prop-2-enoxy-2-(prop-2-enoxymethyl)prop-1-ene Openeye Name: 3-allyloxy-2-(allyloxymethyl)-1,1-dibromo-prop-1-ene CAS Name: 1,1-dibromo-3-prop-2-enoxy-2-(prop-2-enoxymethyl)-1-propene IUPAC Name: 1,1-dibromo-3-prop-2-enoxy-2-(prop-2-enoxymethyl)prop-1-ene Traditional Name: 3-allyloxy-2-(allyloxymethyl)-1,1-dibromo-prop-1-ene Formula: C10H14Br2O2 MolecularWeight: 326.02496

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(=C(Br)Br)COCC=C

Isomeric SMILES

C=CCOCC(=C(Br)Br)COCC=C

InChI

InChI=1S/C10H14Br2O2/c1-3-5-13-7-9(10(11)12)8-14-6-4-2/h3-4H,1-2,5-8H2