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(E)-7-(4-hydroxyphenyl)-1-(3-methoxy-4-oxidanyl-phenyl)hept-4-en-3-one

(E)-7-(4-hydroxyphenyl)-1-(3-methoxy-4-oxidanyl-phenyl)hept-4-en-3-one

Systemtic Name:(E)-7-(4-hydroxyphenyl)-1-(3-methoxy-4-oxidanyl-phenyl)hept-4-en-3-one
Openeye Name:(E)-1-(4-hydroxy-3-methoxy-phenyl)-7-(4-hydroxyphenyl)hept-4-en-3-one
CAS Name:(E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-4-hepten-3-one
IUPAC Name:(E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hept-4-en-3-one
Traditional Name:(E)-1-(4-hydroxy-3-methoxy-phenyl)-7-(4-hydroxyphenyl)hept-4-en-3-one
Formula: C20H22O4
MolecularWeight: 326.38628
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)C=CCCC2=CC=C(C=C2)O)O


Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)/C=C/CCC2=CC=C(C=C2)O)O


InChI

InChI=1S/C20H22O4/c1-24-20-14-16(9-13-19(20)23)8-12-17(21)5-3-2-4-15-6-10-18(22)11-7-15/h3,5-7,9-11,13-14,22-23H,2,4,8,12H2,1H3/b5-3+


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