1,5-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]pentan-3-one

Systemtic Name: 1,5-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]pentan-3-one Openeye Name: 1,5-bis[4-[(E)-2-(4-bromophenyl)vinyl]phenyl]pentan-3-one CAS Name: 1,5-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]-3-pentanone IUPAC Name: 1,5-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]pentan-3-one Traditional Name: 1,5-bis[4-[(E)-2-(4-bromophenyl)vinyl]phenyl]pentan-3-one Formula: C33H28Br2O MolecularWeight: 600.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)CCC2=CC=C(C=C2)C=CC3=CC=C(C=C3)Br)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)CCC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)Br)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C33H28Br2O/c34-31-19-13-29(14-20-31)11-5-25-1-7-27(8-2-25)17-23-33(36)24-18-28-9-3-26(4-10-28)6-12-30-15-21-32(35)22-16-30/h1-16,19-22H,17-18,23-24H2/b11-5+,12-6+