(Z)-6-phenyl-3-phenylsulfanyl-hex-3-en-2-one

Systemtic Name: (Z)-6-phenyl-3-phenylsulfanyl-hex-3-en-2-one Openeye Name: (Z)-6-phenyl-3-phenylsulfanyl-hex-3-en-2-one CAS Name: (Z)-6-phenyl-3-(phenylthio)-3-hexen-2-one IUPAC Name: (Z)-6-phenyl-3-phenylsulfanylhex-3-en-2-one Traditional Name: (Z)-6-phenyl-3-(phenylthio)hex-3-en-2-one Formula: C18H18OS MolecularWeight: 282.39992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=C/CCC1=CC=CC=C1)/SC2=CC=CC=C2

InChI

InChI=1S/C18H18OS/c1-15(19)18(20-17-12-6-3-7-13-17)14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-14H,8,11H2,1H3/b18-14-