2,3-bis[(E)-2-phenylethenyl]dibenzothiophene

Systemtic Name: 2,3-bis[(E)-2-phenylethenyl]dibenzothiophene Openeye Name: 2,3-bis[(E)-styryl]dibenzothiophene CAS Name: 2,3-bis[(E)-2-phenylethenyl]dibenzothiophene IUPAC Name: 2,3-bis[(E)-2-phenylethenyl]dibenzothiophene Traditional Name: 2,3-bis[(E)-styryl]dibenzothiophene Formula: C28H20S MolecularWeight: 388.5234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C=C3C(=C2)C4=CC=CC=C4S3)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C=C3C(=C2)C4=CC=CC=C4S3)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H20S/c1-3-9-21(10-4-1)15-17-23-19-26-25-13-7-8-14-27(25)29-28(26)20-24(23)18-16-22-11-5-2-6-12-22/h1-20H/b17-15+,18-16+