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

Systemtic Name: 1,2,3,4-tetrakis(bromanyl)-5-methyl-6-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-2,3,4,5-tetrabromo-6-methyl-benzene CAS Name: 1,2,3,4-tetrabromo-5-methyl-6-prop-2-enoxybenzene IUPAC Name: 1,2,3,4-tetrabromo-5-methyl-6-prop-2-enoxybenzene Traditional Name: 1-allyloxy-2,3,4,5-tetrabromo-6-methyl-benzene Formula: C10H8Br4O MolecularWeight: 463.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Br)Br)Br)Br)OCC=C

Isomeric SMILES

CC1=C(C(=C(C(=C1Br)Br)Br)Br)OCC=C

InChI

InChI=1S/C10H8Br4O/c1-3-4-15-10-5(2)6(11)7(12)8(13)9(10)14/h3H,1,4H2,2H3