1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)-3-methyl-phenyl]ethenyl]naphthalene

Systemtic Name: 1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)-3-methyl-phenyl]ethenyl]naphthalene Openeye Name: 1,4-bis[(E)-2-[4-(2,2-diphenylvinyl)-3-methyl-phenyl]vinyl]naphthalene CAS Name: 1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)-3-methylphenyl]ethenyl]naphthalene IUPAC Name: 1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)-3-methylphenyl]ethenyl]naphthalene Traditional Name: 1,4-bis[(E)-2-[4-(2,2-diphenylvinyl)-3-methyl-phenyl]vinyl]naphthalene Formula: C56H44 MolecularWeight: 716.94856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC2=CC=C(C3=CC=CC=C23)C=CC4=CC(=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C)C=C(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C2=CC=C(C3=CC=CC=C23)/C=C/C4=CC(=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C)C=C(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C56H44/c1-41-37-43(29-33-51(41)39-55(45-17-7-3-8-18-45)46-19-9-4-10-20-46)27-31-49-35-36-50(54-26-16-15-25-53(49)54)32-28-44-30-34-52(42(2)38-44)40-56(47-21-11-5-12-22-47)48-23-13-6-14-24-48/h3-40H,1-2H3/b31-27+,32-28+