1,3,5-tris(bromanyl)-2-[(E)-4-[2,4,6-tris(bromanyl)phenoxy]but-2-enoxy]benzene

Systemtic Name: 1,3,5-tris(bromanyl)-2-[(E)-4-[2,4,6-tris(bromanyl)phenoxy]but-2-enoxy]benzene Openeye Name: 1,3,5-tribromo-2-[(E)-4-(2,4,6-tribromophenoxy)but-2-enoxy]benzene CAS Name: 1,3,5-tribromo-2-[(E)-4-(2,4,6-tribromophenoxy)but-2-enoxy]benzene IUPAC Name: 1,3,5-tribromo-2-[(E)-4-(2,4,6-tribromophenoxy)but-2-enoxy]benzene Traditional Name: 1,3,5-tribromo-2-[(E)-4-(2,4,6-tribromophenoxy)but-2-enoxy]benzene Formula: C16H10Br6O2 MolecularWeight: 713.6734

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCC=CCOC2=C(C=C(C=C2Br)Br)Br)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)OC/C=C/COC2=C(C=C(C=C2Br)Br)Br)Br)Br

InChI

InChI=1S/C16H10Br6O2/c17-9-5-11(19)15(12(20)6-9)23-3-1-2-4-24-16-13(21)7-10(18)8-14(16)22/h1-2,5-8H,3-4H2/b2-1+