2-[(E)-2-phenylprop-1-enyl]-1-benzothiophene

Systemtic Name: 2-[(E)-2-phenylprop-1-enyl]-1-benzothiophene Openeye Name: 2-[(E)-2-phenylprop-1-enyl]benzothiophene CAS Name: 2-[(E)-2-phenylprop-1-enyl]-1-benzothiophene IUPAC Name: 2-[(E)-2-phenylprop-1-enyl]-1-benzothiophene Traditional Name: 2-[(E)-2-phenylprop-1-enyl]benzothiophene Formula: C17H14S MolecularWeight: 250.35806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC2=CC=CC=C2S1)/C3=CC=CC=C3

InChI

InChI=1S/C17H14S/c1-13(14-7-3-2-4-8-14)11-16-12-15-9-5-6-10-17(15)18-16/h2-12H,1H3/b13-11+