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

Systemtic Name: 2,4-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]-2,4-dimethyl-pentan-3-one Openeye Name: 2,4-bis[4-[(E)-2-(4-bromophenyl)vinyl]phenyl]-2,4-dimethyl-pentan-3-one CAS Name: 2,4-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]-2,4-dimethyl-3-pentanone IUPAC Name: 2,4-bis[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]-2,4-dimethylpentan-3-one Traditional Name: 2,4-bis[4-[(E)-2-(4-bromophenyl)vinyl]phenyl]-2,4-dimethyl-pentan-3-one Formula: C35H32Br2O MolecularWeight: 628.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H32Br2O/c1-34(2,29-17-9-25(10-18-29)5-7-27-13-21-31(36)22-14-27)33(38)35(3,4)30-19-11-26(12-20-30)6-8-28-15-23-32(37)24-16-28/h5-24H,1-4H3/b7-5+,8-6+