(E)-1-(4-ethylphenyl)-3-[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylphenyl)-3-[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-[(E)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]sulfanyl-prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-[[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]thio]-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]sulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-[[(E)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]thio]prop-2-en-1-one Formula: C22H22O2S MolecularWeight: 350.47388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CSC=CC(=O)C2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/S/C=C/C(=O)C2=CC=C(C=C2)CC

InChI

InChI=1S/C22H22O2S/c1-3-17-5-9-19(10-6-17)21(23)13-15-25-16-14-22(24)20-11-7-18(4-2)8-12-20/h5-16H,3-4H2,1-2H3/b15-13+,16-14+