(E)-1-(4-ethylsulfanylphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylsulfanylphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethylsulfanylphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(ethylthio)phenyl]-3-(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylsulfanylphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(ethylthio)phenyl]-3-mesityl-prop-2-en-1-one Formula: C20H22OS MolecularWeight: 310.45308

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCSC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H22OS/c1-5-22-18-8-6-17(7-9-18)20(21)11-10-19-15(3)12-14(2)13-16(19)4/h6-13H,5H2,1-4H3/b11-10+