1,9-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]nonan-5-one

Systemtic Name: 1,9-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]nonan-5-one Openeye Name: 1,9-bis[4-[(E)-2-(4-bromophenyl)vinyl]phenyl]nonan-5-one CAS Name: 1,9-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]-5-nonanone IUPAC Name: 1,9-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]nonan-5-one Traditional Name: 1,9-bis[4-[(E)-2-(4-bromophenyl)vinyl]phenyl]nonan-5-one Formula: C37H36Br2O MolecularWeight: 656.48914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCC(=O)CCCCC2=CC=C(C=C2)C=CC3=CC=C(C=C3)Br)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1CCCCC(=O)CCCCC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)Br)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C37H36Br2O/c38-35-25-21-33(22-26-35)19-17-31-13-9-29(10-14-31)5-1-3-7-37(40)8-4-2-6-30-11-15-32(16-12-30)18-20-34-23-27-36(39)28-24-34/h9-28H,1-8H2/b19-17+,20-18+