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2-methoxy-2-[4-[6-[4-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)phenoxy]hexoxy]phenyl]ethanoic acid

2-methoxy-2-[4-[6-[4-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)phenoxy]hexoxy]phenyl]ethanoic acid

Systemtic Name:2-methoxy-2-[4-[6-[4-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)phenoxy]hexoxy]phenyl]ethanoic acid
Openeye Name:2-[4-[6-[4-(2-hydroxy-1-methoxy-2-oxo-ethyl)phenoxy]hexoxy]phenyl]-2-methoxy-acetic acid
CAS Name:2-[4-[6-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenoxy]hexoxy]phenyl]-2-methoxyacetic acid
IUPAC Name:2-[4-[6-[4-(2-hydroxy-1-methoxy-2-oxoethyl)phenoxy]hexoxy]phenyl]-2-methoxyacetic acid
Traditional Name:2-[4-[6-[4-(2-hydroxy-2-keto-1-methoxy-ethyl)phenoxy]hexoxy]phenyl]-2-methoxy-acetic acid
Formula: C24H30O8
MolecularWeight: 446.4902
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(C(=O)O)OC)C(=O)O


Isomeric SMILES

COC(C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(C(=O)O)OC)C(=O)O


InChI

InChI=1S/C24H30O8/c1-29-21(23(25)26)17-7-11-19(12-8-17)31-15-5-3-4-6-16-32-20-13-9-18(10-14-20)22(30-2)24(27)28/h7-14,21-22H,3-6,15-16H2,1-2H3,(H,25,26)(H,27,28)


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