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5-[(2E,6E)-8-(4-methoxyphenoxy)-6-methyl-octa-2,6-dien-2-yl]-2,2-dimethyl-furan-3-one

5-[(2E,6E)-8-(4-methoxyphenoxy)-6-methyl-octa-2,6-dien-2-yl]-2,2-dimethyl-furan-3-one

Systemtic Name:5-[(2E,6E)-8-(4-methoxyphenoxy)-6-methyl-octa-2,6-dien-2-yl]-2,2-dimethyl-furan-3-one
Openeye Name:5-[(1E,5E)-7-(4-methoxyphenoxy)-1,5-dimethyl-hepta-1,5-dienyl]-2,2-dimethyl-furan-3-one
CAS Name:5-[(2E,6E)-8-(4-methoxyphenoxy)-6-methylocta-2,6-dien-2-yl]-2,2-dimethyl-3-furanone
IUPAC Name:5-[(2E,6E)-8-(4-methoxyphenoxy)-6-methylocta-2,6-dien-2-yl]-2,2-dimethylfuran-3-one
Traditional Name:5-[(1E,5E)-7-(4-methoxyphenoxy)-1,5-dimethyl-hepta-1,5-dienyl]-2,2-dimethyl-furan-3-one
Formula: C22H28O4
MolecularWeight: 356.45532
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)OC)CCC=C(C)C2=CC(=O)C(O2)(C)C


Isomeric SMILES

C/C(=C\COC1=CC=C(C=C1)OC)/CC/C=C(\C)/C2=CC(=O)C(O2)(C)C


InChI

InChI=1S/C22H28O4/c1-16(13-14-25-19-11-9-18(24-5)10-12-19)7-6-8-17(2)20-15-21(23)22(3,4)26-20/h8-13,15H,6-7,14H2,1-5H3/b16-13+,17-8+


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