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(E)-1-(4-ethylphenyl)-3-[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enoxy]prop-2-en-1-one
(E)-1-(4-ethylphenyl)-3-[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enoxy]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)C=COC=CC(=O)C2=CC=C(C=C2)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)/C=C/O/C=C/C(=O)C2=CC=C(C=C2)CC
InChI
InChI=1S/C22H22O3/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+
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (E)-4,4,4-tris(chloranyl)-1-(4-methylphenyl)but-2-en-1-one
- neodymium(3+); (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate
- nickel(2+); (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate; dihydrate
- 4-[(E)-3-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one
