S-phenyl (E)-2-ethyl-4-phenyl-but-3-enethioate

Systemtic Name: S-phenyl (E)-2-ethyl-4-phenyl-but-3-enethioate Openeye Name: S-phenyl (E)-2-ethyl-4-phenyl-but-3-enethioate CAS Name: (E)-2-ethyl-4-phenyl-3-butenethioic acid S-phenyl ester IUPAC Name: S-phenyl (E)-2-ethyl-4-phenylbut-3-enethioate Traditional Name: (E)-2-ethyl-4-phenyl-but-3-enethioic acid S-phenyl ester Formula: C18H18OS MolecularWeight: 282.39992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1=CC=CC=C1)C(=O)SC2=CC=CC=C2

Isomeric SMILES

CCC(/C=C/C1=CC=CC=C1)C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C18H18OS/c1-2-16(14-13-15-9-5-3-6-10-15)18(19)20-17-11-7-4-8-12-17/h3-14,16H,2H2,1H3/b14-13+