1-bromanyl-2-[(1E,3E)-1-bromanyl-2-[(E)-2-phenylethenyl]hexa-1,3,5-trienyl]benzene

Systemtic Name: 1-bromanyl-2-[(1E,3E)-1-bromanyl-2-[(E)-2-phenylethenyl]hexa-1,3,5-trienyl]benzene Openeye Name: 1-bromo-2-[(1E,3E)-1-bromo-2-[(E)-styryl]hexa-1,3,5-trienyl]benzene CAS Name: 1-bromo-2-[(1E,3E)-1-bromo-2-[(E)-2-phenylethenyl]hexa-1,3,5-trienyl]benzene IUPAC Name: 1-bromo-2-[(1E,3E)-1-bromo-2-[(E)-2-phenylethenyl]hexa-1,3,5-trienyl]benzene Traditional Name: 1-bromo-2-[(1E,3E)-1-bromo-2-[(E)-styryl]hexa-1,3,5-trienyl]benzene Formula: C20H16Br2 MolecularWeight: 416.14904

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC(=C(C1=CC=CC=C1Br)Br)C=CC2=CC=CC=C2

Isomeric SMILES

C=C/C=C/C(=C(/C1=CC=CC=C1Br)\Br)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H16Br2/c1-2-3-11-17(15-14-16-9-5-4-6-10-16)20(22)18-12-7-8-13-19(18)21/h2-15H,1H2/b11-3+,15-14+,20-17+