1,3,5-tris(bromanyl)-2-[(1S,4R)-4-[2,4,6-tris(bromanyl)phenoxy]cyclopent-2-en-1-yl]oxy-benzene

Systemtic Name: 1,3,5-tris(bromanyl)-2-[(1S,4R)-4-[2,4,6-tris(bromanyl)phenoxy]cyclopent-2-en-1-yl]oxy-benzene Openeye Name: 1,3,5-tribromo-2-[(1S,4R)-4-(2,4,6-tribromophenoxy)cyclopent-2-en-1-yl]oxy-benzene CAS Name: 1,3,5-tribromo-2-[[(1S,4R)-4-(2,4,6-tribromophenoxy)-1-cyclopent-2-enyl]oxy]benzene IUPAC Name: 1,3,5-tribromo-2-[(1S,4R)-4-(2,4,6-tribromophenoxy)cyclopent-2-en-1-yl]oxybenzene Traditional Name: 1,3,5-tribromo-2-[(1S,4R)-4-(2,4,6-tribromophenoxy)cyclopent-2-en-1-yl]oxy-benzene Formula: C17H10Br6O2 MolecularWeight: 725.6841

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OC2=C(C=C(C=C2Br)Br)Br)OC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1[C@H](C=C[C@H]1OC2=C(C=C(C=C2Br)Br)Br)OC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C17H10Br6O2/c18-8-3-12(20)16(13(21)4-8)24-10-1-2-11(7-10)25-17-14(22)5-9(19)6-15(17)23/h1-6,10-11H,7H2/t10-,11+