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

Systemtic Name: 1,2-bis[(E)-2-[4-(2,2-diphenylethenyl)-3-methoxy-phenyl]ethenyl]naphthalene Openeye Name: 1,2-bis[(E)-2-[4-(2,2-diphenylvinyl)-3-methoxy-phenyl]vinyl]naphthalene CAS Name: 1,2-bis[(E)-2-[4-(2,2-diphenylethenyl)-3-methoxyphenyl]ethenyl]naphthalene IUPAC Name: 1,2-bis[(E)-2-[4-(2,2-diphenylethenyl)-3-methoxyphenyl]ethenyl]naphthalene Traditional Name: 1,2-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=C(C3=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=C(C3=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(28-32-49(55)39-53(43-17-7-3-8-18-43)44-19-9-4-10-20-44)27-31-48-35-34-47-25-15-16-26-51(47)52(48)36-30-42-29-33-50(56(38-42)58-2)40-54(45-21-11-5-12-22-45)46-23-13-6-14-24-46/h3-40H,1-2H3/b31-27+,36-30+