1,2,4,5-tetrakis[(E)-2-(4-bromophenyl)ethenyl]benzene

Systemtic Name: 1,2,4,5-tetrakis[(E)-2-(4-bromophenyl)ethenyl]benzene Openeye Name: 1,2,4,5-tetrakis[(E)-2-(4-bromophenyl)vinyl]benzene CAS Name: 1,2,4,5-tetrakis[(E)-2-(4-bromophenyl)ethenyl]benzene IUPAC Name: 1,2,4,5-tetrakis[(E)-2-(4-bromophenyl)ethenyl]benzene Traditional Name: 1,2,4,5-tetrakis[(E)-2-(4-bromophenyl)vinyl]benzene Formula: C38H26Br4 MolecularWeight: 802.22904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC(=C(C=C2C=CC3=CC=C(C=C3)Br)C=CC4=CC=C(C=C4)Br)C=CC5=CC=C(C=C5)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C38H26Br4/c39-35-17-5-27(6-18-35)1-13-31-25-33(15-3-29-9-21-37(41)22-10-29)34(16-4-30-11-23-38(42)24-12-30)26-32(31)14-2-28-7-19-36(40)20-8-28/h1-26H/b13-1+,14-2+,15-3+,16-4+