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

Systemtic Name: 1,3-bis[(E)-2-[4-(2,2-diphenylethenyl)-3-methoxy-phenyl]ethenyl]naphthalene Openeye Name: 1,3-bis[(E)-2-[4-(2,2-diphenylvinyl)-3-methoxy-phenyl]vinyl]naphthalene CAS Name: 1,3-bis[(E)-2-[4-(2,2-diphenylethenyl)-3-methoxyphenyl]ethenyl]naphthalene IUPAC Name: 1,3-bis[(E)-2-[4-(2,2-diphenylethenyl)-3-methoxyphenyl]ethenyl]naphthalene Traditional Name: 1,3-bis[(E)-2-[4-(2,2-diphenylvinyl)-3-methoxy-phenyl]vinyl]naphthalene Formula: C56H44O2 MolecularWeight: 748.94736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC3=CC=CC=C3C(=C2)C=CC4=CC(=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)OC)C=C(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC3=CC=CC=C3C(=C2)/C=C/C4=CC(=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)OC)C=C(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C56H44O2/c1-57-55-37-41(30-33-50(55)39-53(44-17-7-3-8-18-44)45-19-9-4-10-20-45)27-28-43-35-48-25-15-16-26-52(48)49(36-43)32-29-42-31-34-51(56(38-42)58-2)40-54(46-21-11-5-12-22-46)47-23-13-6-14-24-47/h3-40H,1-2H3/b28-27+,32-29+