2-[4-[(E)-2-phenylethenyl]phenyl]-1-benzothiophene

Systemtic Name: 2-[4-[(E)-2-phenylethenyl]phenyl]-1-benzothiophene Openeye Name: 2-[4-[(E)-styryl]phenyl]benzothiophene CAS Name: 2-[4-[(E)-2-phenylethenyl]phenyl]-1-benzothiophene IUPAC Name: 2-[4-[(E)-2-phenylethenyl]phenyl]-1-benzothiophene Traditional Name: 2-[4-[(E)-styryl]phenyl]benzothiophene Formula: C22H16S MolecularWeight: 312.42744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C22H16S/c1-2-6-17(7-3-1)10-11-18-12-14-19(15-13-18)22-16-20-8-4-5-9-21(20)23-22/h1-16H/b11-10+