1,2,3,4,5-pentakis(bromanyl)-5-[3-[1,2,3,4,5-pentakis(bromanyl)cyclohexa-2,4-dien-1-yl]oxypropoxy]cyclohexa-1,3-diene

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-5-[3-[1,2,3,4,5-pentakis(bromanyl)cyclohexa-2,4-dien-1-yl]oxypropoxy]cyclohexa-1,3-diene Openeye Name: 1,2,3,4,5-pentabromo-5-[3-(1,2,3,4,5-pentabromocyclohexa-2,4-dien-1-yl)oxypropoxy]cyclohexa-1,3-diene CAS Name: 1,2,3,4,5-pentabromo-5-[3-[(1,2,3,4,5-pentabromo-1-cyclohexa-2,4-dienyl)oxy]propoxy]cyclohexa-1,3-diene IUPAC Name: 1,2,3,4,5-pentabromo-5-[3-(1,2,3,4,5-pentabromocyclohexa-2,4-dien-1-yl)oxypropoxy]cyclohexa-1,3-diene Traditional Name: 1,2,3,4,5-pentabromo-5-[3-(1,2,3,4,5-pentabromocyclohexa-2,4-dien-1-yl)oxypropoxy]cyclohexa-1,3-diene Formula: C15H10Br10O2 MolecularWeight: 1021.2787

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=C(C1(OCCCOC2(CC(=C(C(=C2Br)Br)Br)Br)Br)Br)Br)Br)Br)Br

Isomeric SMILES

C1C(=C(C(=C(C1(OCCCOC2(CC(=C(C(=C2Br)Br)Br)Br)Br)Br)Br)Br)Br)Br

InChI

InChI=1S/C15H10Br10O2/c16-6-4-14(24,12(22)10(20)8(6)18)26-2-1-3-27-15(25)5-7(17)9(19)11(21)13(15)23/h1-5H2