1,7-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]heptan-4-one

Systemtic Name: 1,7-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]heptan-4-one Openeye Name: 1,7-bis[4-[(E)-2-(4-bromophenyl)vinyl]phenyl]heptan-4-one CAS Name: 1,7-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]-4-heptanone IUPAC Name: 1,7-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]heptan-4-one Traditional Name: 1,7-bis[4-[(E)-2-(4-bromophenyl)vinyl]phenyl]heptan-4-one Formula: C35H32Br2O MolecularWeight: 628.43598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCC(=O)CCCC2=CC=C(C=C2)C=CC3=CC=C(C=C3)Br)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1CCCC(=O)CCCC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)Br)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C35H32Br2O/c36-33-23-19-31(20-24-33)17-15-29-11-7-27(8-12-29)3-1-5-35(38)6-2-4-28-9-13-30(14-10-28)16-18-32-21-25-34(37)26-22-32/h7-26H,1-6H2/b17-15+,18-16+