(E)-3-[2,5-bis(bromanyl)-4-heptylsulfanyl-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2,5-bis(bromanyl)-4-heptylsulfanyl-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2,5-dibromo-4-heptylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2,5-dibromo-4-(heptylthio)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2,5-dibromo-4-heptylsulfanylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2,5-dibromo-4-(heptylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C22H24Br2OS MolecularWeight: 496.29836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCSC1=C(C=C(C(=C1)Br)C=CC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CCCCCCCSC1=C(C=C(C(=C1)Br)/C=C/C(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C22H24Br2OS/c1-2-3-4-5-9-14-26-22-16-19(23)18(15-20(22)24)12-13-21(25)17-10-7-6-8-11-17/h6-8,10-13,15-16H,2-5,9,14H2,1H3/b13-12+