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

Systemtic Name: S-(phenylmethyl) (E)-4-phenylpent-3-enethioate Openeye Name: S-benzyl (E)-4-phenylpent-3-enethioate CAS Name: (E)-4-phenyl-3-pentenethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl (E)-4-phenylpent-3-enethioate Traditional Name: (E)-4-phenylpent-3-enethioic acid S-benzyl ester Formula: C18H18OS MolecularWeight: 282.39992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=O)SCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\CC(=O)SCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C18H18OS/c1-15(17-10-6-3-7-11-17)12-13-18(19)20-14-16-8-4-2-5-9-16/h2-12H,13-14H2,1H3/b15-12+