(E)-3-(1-phenylsulfanylcyclopentyl)prop-2-enal

Systemtic Name: (E)-3-(1-phenylsulfanylcyclopentyl)prop-2-enal Openeye Name: (E)-3-(1-phenylsulfanylcyclopentyl)prop-2-enal CAS Name: (E)-3-[1-(phenylthio)cyclopentyl]-2-propenal IUPAC Name: (E)-3-(1-phenylsulfanylcyclopentyl)prop-2-enal Traditional Name: (E)-3-[1-(phenylthio)cyclopentyl]acrolein Formula: C14H16OS MolecularWeight: 232.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C=CC=O)SC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)(/C=C/C=O)SC2=CC=CC=C2

InChI

InChI=1S/C14H16OS/c15-12-6-11-14(9-4-5-10-14)16-13-7-2-1-3-8-13/h1-3,6-8,11-12H,4-5,9-10H2/b11-6+