(E)-1-(4-ethylsulfanylphenyl)-3-(3-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylsulfanylphenyl)-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethylsulfanylphenyl)-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(ethylthio)phenyl]-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylsulfanylphenyl)-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(ethylthio)phenyl]-3-(m-tolyl)prop-2-en-1-one Formula: C18H18OS MolecularWeight: 282.39992

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18OS/c1-3-20-17-10-8-16(9-11-17)18(19)12-7-15-6-4-5-14(2)13-15/h4-13H,3H2,1-2H3/b12-7+