(E)-3-(2,6-diethoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-diethoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,6-diethoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-diethoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,6-diethoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,6-diethoxyphenyl)-1-[4-(propylthio)phenyl]prop-2-en-1-one Formula: C22H26O3S MolecularWeight: 370.50504

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC=C2OCC)OCC

Isomeric SMILES

CCCSC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC=C2OCC)OCC

InChI

InChI=1S/C22H26O3S/c1-4-16-26-18-12-10-17(11-13-18)20(23)15-14-19-21(24-5-2)8-7-9-22(19)25-6-3/h7-15H,4-6,16H2,1-3H3/b15-14+