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ethyl (2E,4E,6S)-6-(methoxymethoxymethyl)-9-(4-methoxyphenoxy)-6-methyl-nona-2,4-dienoate

ethyl (2E,4E,6S)-6-(methoxymethoxymethyl)-9-(4-methoxyphenoxy)-6-methyl-nona-2,4-dienoate

Systemtic Name:ethyl (2E,4E,6S)-6-(methoxymethoxymethyl)-9-(4-methoxyphenoxy)-6-methyl-nona-2,4-dienoate
Openeye Name:ethyl (2E,4E,6S)-6-(methoxymethoxymethyl)-9-(4-methoxyphenoxy)-6-methyl-nona-2,4-dienoate
CAS Name:(2E,4E,6S)-6-(methoxymethoxymethyl)-9-(4-methoxyphenoxy)-6-methylnona-2,4-dienoic acid ethyl ester
IUPAC Name:ethyl (2E,4E,6S)-6-(methoxymethoxymethyl)-9-(4-methoxyphenoxy)-6-methylnona-2,4-dienoate
Traditional Name:(2E,4E,6S)-6-(methoxymethoxymethyl)-9-(4-methoxyphenoxy)-6-methyl-nona-2,4-dienoic acid ethyl ester
Formula: C22H32O6
MolecularWeight: 392.48588
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC=CC(C)(CCCOC1=CC=C(C=C1)OC)COCOC


Isomeric SMILES

CCOC(=O)/C=C/C=C/[C@](C)(CCCOC1=CC=C(C=C1)OC)COCOC


InChI

InChI=1S/C22H32O6/c1-5-27-21(23)9-6-7-14-22(2,17-26-18-24-3)15-8-16-28-20-12-10-19(25-4)11-13-20/h6-7,9-14H,5,8,15-18H2,1-4H3/b9-6+,14-7+/t22-/m1/s1


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