2,5-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]thiophene

Systemtic Name: 2,5-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]thiophene Openeye Name: 2,5-bis[(E)-2-[4-(2,2-diphenylvinyl)phenyl]vinyl]thiophene CAS Name: 2,5-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]thiophene IUPAC Name: 2,5-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]thiophene Traditional Name: 2,5-bis[(E)-2-[4-(2,2-diphenylvinyl)phenyl]vinyl]thiophene Formula: C48H36S MolecularWeight: 644.86444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C=CC3=CC=C(S3)C=CC4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)/C=C/C3=CC=C(S3)/C=C/C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C48H36S/c1-5-13-41(14-6-1)47(42-15-7-2-8-16-42)35-39-25-21-37(22-26-39)29-31-45-33-34-46(49-45)32-30-38-23-27-40(28-24-38)36-48(43-17-9-3-10-18-43)44-19-11-4-12-20-44/h1-36H/b31-29+,32-30+