1-[(Z)-2-bromanylethenyl]-4-[4-[(Z)-2-bromanylethenyl]phenoxy]benzene

Systemtic Name: 1-[(Z)-2-bromanylethenyl]-4-[4-[(Z)-2-bromanylethenyl]phenoxy]benzene Openeye Name: 1-[(Z)-2-bromovinyl]-4-[4-[(Z)-2-bromovinyl]phenoxy]benzene CAS Name: 1-[(Z)-2-bromoethenyl]-4-[4-[(Z)-2-bromoethenyl]phenoxy]benzene IUPAC Name: 1-[(Z)-2-bromoethenyl]-4-[4-[(Z)-2-bromoethenyl]phenoxy]benzene Traditional Name: 1-[(Z)-2-bromovinyl]-4-[4-[(Z)-2-bromovinyl]phenoxy]benzene Formula: C16H12Br2O MolecularWeight: 380.07388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CBr)OC2=CC=C(C=C2)C=CBr

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2O/c17-11-9-13-1-5-15(6-2-13)19-16-7-3-14(4-8-16)10-12-18/h1-12H/b11-9-,12-10-