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

Systemtic Name: (E)-3-[3,4-bis(bromanyl)-4-heptylsulfanyl-cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dibromo-4-heptylsulfanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3,4-dibromo-4-(heptylthio)-1-cyclohexa-2,5-dienyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3,4-dibromo-4-heptylsulfanylcyclohexa-2,5-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3,4-dibromo-4-(heptylthio)cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Formula: C22H26Br2OS MolecularWeight: 498.31424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCSC1(C=CC(C=C1Br)C=CC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CCCCCCCSC1(C=CC(C=C1Br)/C=C/C(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C22H26Br2OS/c1-2-3-4-5-9-16-26-22(24)15-14-18(17-21(22)23)12-13-20(25)19-10-7-6-8-11-19/h6-8,10-15,17-18H,2-5,9,16H2,1H3/b13-12+