S-(phenylmethyl) (E)-4-phenylpent-2-enethioate

Systemtic Name: S-(phenylmethyl) (E)-4-phenylpent-2-enethioate Openeye Name: S-benzyl (E)-4-phenylpent-2-enethioate CAS Name: (E)-4-phenyl-2-pentenethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl (E)-4-phenylpent-2-enethioate Traditional Name: (E)-4-phenylpent-2-enethioic acid S-benzyl ester Formula: C18H18OS MolecularWeight: 282.39992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(/C=C/C(=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/h2-13,15H,14H2,1H3/b13-12+