1,3-bis[5-[(E)-2-phenylethenyl]thiophen-2-yl]-2-benzothiophene

Systemtic Name: 1,3-bis[5-[(E)-2-phenylethenyl]thiophen-2-yl]-2-benzothiophene Openeye Name: 1,3-bis[5-[(E)-styryl]-2-thienyl]-2-benzothiophene CAS Name: 1,3-bis[5-[(E)-2-phenylethenyl]-2-thiophenyl]-2-benzothiophene IUPAC Name: 1,3-bis[5-[(E)-2-phenylethenyl]thiophen-2-yl]-2-benzothiophene Traditional Name: 1,3-bis[5-[(E)-styryl]-2-thienyl]isobenzothiophene Formula: C32H22S3 MolecularWeight: 502.71208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(S2)C3=C4C=CC=CC4=C(S3)C5=CC=C(S5)C=CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(S2)C3=C4C(=C(S3)C5=CC=C(S5)/C=C/C6=CC=CC=C6)C=CC=C4

InChI

InChI=1S/C32H22S3/c1-3-9-23(10-4-1)15-17-25-19-21-29(33-25)31-27-13-7-8-14-28(27)32(35-31)30-22-20-26(34-30)18-16-24-11-5-2-6-12-24/h1-22H/b17-15+,18-16+