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(1E,3Z)-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-deca-1,3-dien-5-one

(1E,3Z)-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-deca-1,3-dien-5-one

Systemtic Name:(1E,3Z)-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-deca-1,3-dien-5-one
Openeye Name:(1E,3Z)-3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)deca-1,3-dien-5-one
CAS Name:(1E,3Z)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-5-deca-1,3-dienone
IUPAC Name:(1E,3Z)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)deca-1,3-dien-5-one
Traditional Name:(1E,3Z)-3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)deca-1,3-dien-5-one
Formula: C17H22O4
MolecularWeight: 290.35418
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=C(C=CC1=CC(=C(C=C1)O)OC)O


Isomeric SMILES

CCCCCC(=O)/C=C(/C=C/C1=CC(=C(C=C1)O)OC)\O


InChI

InChI=1S/C17H22O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h7-12,19-20H,3-6H2,1-2H3/b9-7+,15-12-


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