2-[(E)-1-phenylbut-1-enyl]-1,3-benzodithiole

Systemtic Name: 2-[(E)-1-phenylbut-1-enyl]-1,3-benzodithiole Openeye Name: 2-[(E)-1-phenylbut-1-enyl]-1,3-benzodithiole CAS Name: 2-[(E)-1-phenylbut-1-enyl]-1,3-benzodithiole IUPAC Name: 2-[(E)-1-phenylbut-1-enyl]-1,3-benzodithiole Traditional Name: 2-[(E)-1-phenylbut-1-enyl]-1,3-benzodithiole Formula: C17H16S2 MolecularWeight: 284.43894

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1SC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC/C=C(/C1SC2=CC=CC=C2S1)\C3=CC=CC=C3

InChI

InChI=1S/C17H16S2/c1-2-8-14(13-9-4-3-5-10-13)17-18-15-11-6-7-12-16(15)19-17/h3-12,17H,2H2,1H3/b14-8+