1-bromanyl-3-[4-[2-[4-(3-bromanylphenoxy)phenyl]propan-2-yl]phenoxy]benzene

Systemtic Name: 1-bromanyl-3-[4-[2-[4-(3-bromanylphenoxy)phenyl]propan-2-yl]phenoxy]benzene Openeye Name: 1-bromo-3-[4-[1-[4-(3-bromophenoxy)phenyl]-1-methyl-ethyl]phenoxy]benzene CAS Name: 1-bromo-3-[4-[2-[4-(3-bromophenoxy)phenyl]propan-2-yl]phenoxy]benzene IUPAC Name: 1-bromo-3-[4-[2-[4-(3-bromophenoxy)phenyl]propan-2-yl]phenoxy]benzene Traditional Name: 1-bromo-3-[4-[1-[4-(3-bromophenoxy)phenyl]-1-methyl-ethyl]phenoxy]benzene Formula: C27H22Br2O2 MolecularWeight: 538.27038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC2=CC(=CC=C2)Br)C3=CC=C(C=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC2=CC(=CC=C2)Br)C3=CC=C(C=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C27H22Br2O2/c1-27(2,19-9-13-23(14-10-19)30-25-7-3-5-21(28)17-25)20-11-15-24(16-12-20)31-26-8-4-6-22(29)18-26/h3-18H,1-2H3