1,4-bis[(E)-2-(4-bromophenyl)-2-phenyl-ethenyl]-2,5-diethoxy-benzene

Systemtic Name: 1,4-bis[(E)-2-(4-bromophenyl)-2-phenyl-ethenyl]-2,5-diethoxy-benzene Openeye Name: 1,4-bis[(E)-2-(4-bromophenyl)-2-phenyl-vinyl]-2,5-diethoxy-benzene CAS Name: 1,4-bis[(E)-2-(4-bromophenyl)-2-phenylethenyl]-2,5-diethoxybenzene IUPAC Name: 1,4-bis[(E)-2-(4-bromophenyl)-2-phenylethenyl]-2,5-diethoxybenzene Traditional Name: 1,4-bis[(E)-2-(4-bromophenyl)-2-phenyl-vinyl]-2,5-diethoxy-benzene Formula: C38H32Br2O2 MolecularWeight: 680.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br)OCC)C=C(C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)Br)OCC)/C=C(\C4=CC=CC=C4)/C5=CC=C(C=C5)Br

InChI

InChI=1S/C38H32Br2O2/c1-3-41-37-25-32(24-36(28-13-9-6-10-14-28)30-17-21-34(40)22-18-30)38(42-4-2)26-31(37)23-35(27-11-7-5-8-12-27)29-15-19-33(39)20-16-29/h5-26H,3-4H2,1-2H3/b35-23+,36-24+