(E)-4-(1-phenylsulfanylcyclopentyl)but-3-en-2-one

Systemtic Name: (E)-4-(1-phenylsulfanylcyclopentyl)but-3-en-2-one Openeye Name: (E)-4-(1-phenylsulfanylcyclopentyl)but-3-en-2-one CAS Name: (E)-4-[1-(phenylthio)cyclopentyl]-3-buten-2-one IUPAC Name: (E)-4-(1-phenylsulfanylcyclopentyl)but-3-en-2-one Traditional Name: (E)-4-[1-(phenylthio)cyclopentyl]but-3-en-2-one Formula: C15H18OS MolecularWeight: 246.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1(CCCC1)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/C1(CCCC1)SC2=CC=CC=C2

InChI

InChI=1S/C15H18OS/c1-13(16)9-12-15(10-5-6-11-15)17-14-7-3-2-4-8-14/h2-4,7-9,12H,5-6,10-11H2,1H3/b12-9+