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(1E,4E)-1-(4-butoxy-3-methoxy-phenyl)-5-phenyl-penta-1,4-dien-3-one

(1E,4E)-1-(4-butoxy-3-methoxy-phenyl)-5-phenyl-penta-1,4-dien-3-one

Systemtic Name:(1E,4E)-1-(4-butoxy-3-methoxy-phenyl)-5-phenyl-penta-1,4-dien-3-one
Openeye Name:(1E,4E)-1-(4-butoxy-3-methoxy-phenyl)-5-phenyl-penta-1,4-dien-3-one
CAS Name:(1E,4E)-1-(4-butoxy-3-methoxyphenyl)-5-phenyl-3-penta-1,4-dienone
IUPAC Name:(1E,4E)-1-(4-butoxy-3-methoxyphenyl)-5-phenylpenta-1,4-dien-3-one
Traditional Name:(1E,4E)-1-(4-butoxy-3-methoxy-phenyl)-5-phenyl-penta-1,4-dien-3-one
Formula: C22H24O3
MolecularWeight: 336.42416
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2)OC


InChI

InChI=1S/C22H24O3/c1-3-4-16-25-21-15-12-19(17-22(21)24-2)11-14-20(23)13-10-18-8-6-5-7-9-18/h5-15,17H,3-4,16H2,1-2H3/b13-10+,14-11+


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