9,10-bis[4-[(Z)-1,2-bis(4-methoxyphenyl)ethenyl]phenyl]anthracene

Systemtic Name: 9,10-bis[4-[(Z)-1,2-bis(4-methoxyphenyl)ethenyl]phenyl]anthracene Openeye Name: 9,10-bis[4-[(Z)-1,2-bis(4-methoxyphenyl)vinyl]phenyl]anthracene CAS Name: 9,10-bis[4-[(Z)-1,2-bis(4-methoxyphenyl)ethenyl]phenyl]anthracene IUPAC Name: 9,10-bis[4-[(Z)-1,2-bis(4-methoxyphenyl)ethenyl]phenyl]anthracene Traditional Name: 9,10-bis[4-[(Z)-1,2-bis(4-methoxyphenyl)vinyl]phenyl]anthracene Formula: C58H46O4 MolecularWeight: 806.98344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C(=CC7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)OC)/C3=CC=C(C=C3)C4=C5C(=C(C6=CC=CC=C46)C7=CC=C(C=C7)/C(=C/C8=CC=C(C=C8)OC)/C9=CC=C(C=C9)OC)C=CC=C5

InChI

InChI=1S/C58H46O4/c1-59-47-29-13-39(14-30-47)37-55(43-25-33-49(61-3)34-26-43)41-17-21-45(22-18-41)57-51-9-5-7-11-53(51)58(54-12-8-6-10-52(54)57)46-23-19-42(20-24-46)56(44-27-35-50(62-4)36-28-44)38-40-15-31-48(60-2)32-16-40/h5-38H,1-4H3/b55-37-,56-38-