1-(1-bromoethyl)-4-[4-(1-bromoethyl)phenoxy]benzene

Systemtic Name: 1-(1-bromoethyl)-4-[4-(1-bromoethyl)phenoxy]benzene Openeye Name: 1-(1-bromoethyl)-4-[4-(1-bromoethyl)phenoxy]benzene CAS Name: 1-(1-bromoethyl)-4-[4-(1-bromoethyl)phenoxy]benzene IUPAC Name: 1-(1-bromoethyl)-4-[4-(1-bromoethyl)phenoxy]benzene Traditional Name: 1-(1-bromoethyl)-4-[4-(1-bromoethyl)phenoxy]benzene Formula: C16H16Br2O MolecularWeight: 384.10564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)Br)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)Br)Br

InChI

InChI=1S/C16H16Br2O/c1-11(17)13-3-7-15(8-4-13)19-16-9-5-14(6-10-16)12(2)18/h3-12H,1-2H3