(Z)-4-phenyl-3-phenylsulfanyl-but-3-enal

Systemtic Name: (Z)-4-phenyl-3-phenylsulfanyl-but-3-enal Openeye Name: (Z)-4-phenyl-3-phenylsulfanyl-but-3-enal CAS Name: (Z)-4-phenyl-3-(phenylthio)-3-butenal IUPAC Name: (Z)-4-phenyl-3-phenylsulfanylbut-3-enal Traditional Name: (Z)-4-phenyl-3-(phenylthio)but-3-enal Formula: C16H14OS MolecularWeight: 254.34676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14OS/c17-12-11-16(13-14-7-3-1-4-8-14)18-15-9-5-2-6-10-15/h1-10,12-13H,11H2/b16-13-