1,2,3,4-tetrakis(bromanyl)-5,6-bis(prop-2-enoxy)benzene

Systemtic Name: 1,2,3,4-tetrakis(bromanyl)-5,6-bis(prop-2-enoxy)benzene Openeye Name: 1,2-diallyloxy-3,4,5,6-tetrabromo-benzene CAS Name: 1,2,3,4-tetrabromo-5,6-bis(prop-2-enoxy)benzene IUPAC Name: 1,2,3,4-tetrabromo-5,6-bis(prop-2-enoxy)benzene Traditional Name: 1,2-diallyloxy-3,4,5,6-tetrabromo-benzene Formula: C12H10Br4O2 MolecularWeight: 505.8226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C(=C(C(=C1Br)Br)Br)Br)OCC=C

Isomeric SMILES

C=CCOC1=C(C(=C(C(=C1Br)Br)Br)Br)OCC=C

InChI

InChI=1S/C12H10Br4O2/c1-3-5-17-11-9(15)7(13)8(14)10(16)12(11)18-6-4-2/h3-4H,1-2,5-6H2