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

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

Systemtic Name:1,3-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]propan-2-one
Openeye Name:1,3-bis[4-[(E)-2-(4-bromophenyl)vinyl]phenyl]propan-2-one
CAS Name:1,3-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]-2-propanone
IUPAC Name:1,3-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]propan-2-one
Traditional Name:1,3-bis[4-[(E)-2-(4-bromophenyl)vinyl]phenyl]acetone
Formula: C31H24Br2O
MolecularWeight: 572.32966
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)CC2=CC=C(C=C2)C=CC3=CC=C(C=C3)Br)C=CC4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC(=CC=C1CC(=O)CC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)Br)/C=C/C4=CC=C(C=C4)Br


InChI

InChI=1S/C31H24Br2O/c32-29-17-13-25(14-18-29)3-1-23-5-9-27(10-6-23)21-31(34)22-28-11-7-24(8-12-28)2-4-26-15-19-30(33)20-16-26/h1-20H,21-22H2/b3-1+,4-2+


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