1,4-bis[(E)-2-(4-bromophenyl)-2-phenyl-ethenyl]-2-(3,7-dimethyloctyl)-5-methyl-benzene

Systemtic Name: 1,4-bis[(E)-2-(4-bromophenyl)-2-phenyl-ethenyl]-2-(3,7-dimethyloctyl)-5-methyl-benzene Openeye Name: 1,4-bis[(E)-2-(4-bromophenyl)-2-phenyl-vinyl]-2-(3,7-dimethyloctyl)-5-methyl-benzene CAS Name: 1,4-bis[(E)-2-(4-bromophenyl)-2-phenylethenyl]-2-(3,7-dimethyloctyl)-5-methylbenzene IUPAC Name: 1,4-bis[(E)-2-(4-bromophenyl)-2-phenylethenyl]-2-(3,7-dimethyloctyl)-5-methylbenzene Traditional Name: 1,4-bis[(E)-2-(4-bromophenyl)-2-phenyl-vinyl]-2-(3,7-dimethyloctyl)-5-methyl-benzene Formula: C45H46Br2 MolecularWeight: 746.65474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br)CCC(C)CCCC(C)C)C=C(C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C=C(C(=C1)/C=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)Br)CCC(C)CCCC(C)C)/C=C(\C4=CC=CC=C4)/C5=CC=C(C=C5)Br

InChI

InChI=1S/C45H46Br2/c1-32(2)12-11-13-33(3)18-19-39-29-40(30-44(35-14-7-5-8-15-35)37-20-24-42(46)25-21-37)34(4)28-41(39)31-45(36-16-9-6-10-17-36)38-22-26-43(47)27-23-38/h5-10,14-17,20-33H,11-13,18-19H2,1-4H3/b44-30+,45-31+