1-bromanyl-4,5-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]naphthalene

Systemtic Name: 1-bromanyl-4,5-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]naphthalene Openeye Name: 1-bromo-4,5-bis[(E)-2-[4-(2,2-diphenylvinyl)phenyl]vinyl]naphthalene CAS Name: 1-bromo-4,5-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]naphthalene IUPAC Name: 1-bromo-4,5-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]naphthalene Traditional Name: 1-bromo-4,5-bis[(E)-2-[4-(2,2-diphenylvinyl)phenyl]vinyl]naphthalene Formula: C54H39Br MolecularWeight: 767.79146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C=CC3=C4C(=C(C=C3)Br)C=CC=C4C=CC5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)/C=C/C3=C4C(=C(C=C3)Br)C=CC=C4/C=C/C5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C54H39Br/c55-53-37-36-49(35-33-41-26-30-43(31-27-41)39-52(46-18-9-3-10-19-46)47-20-11-4-12-21-47)54-48(22-13-23-50(53)54)34-32-40-24-28-42(29-25-40)38-51(44-14-5-1-6-15-44)45-16-7-2-8-17-45/h1-39H/b34-32+,35-33+