S-(phenylmethyl) (E)-4-phenylbut-3-enethioate

Systemtic Name: S-(phenylmethyl) (E)-4-phenylbut-3-enethioate Openeye Name: S-benzyl (E)-4-phenylbut-3-enethioate CAS Name: (E)-4-phenyl-3-butenethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl (E)-4-phenylbut-3-enethioate Traditional Name: (E)-4-phenylbut-3-enethioic acid S-benzyl ester Formula: C17H16OS MolecularWeight: 268.37334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)CC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16OS/c18-17(19-14-16-10-5-2-6-11-16)13-7-12-15-8-3-1-4-9-15/h1-12H,13-14H2/b12-7+