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2-[4-[4-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenoxy]butoxy]phenyl]ethanoate

2-[4-[4-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenoxy]butoxy]phenyl]ethanoate

Systemtic Name:2-[4-[4-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenoxy]butoxy]phenyl]ethanoate
Openeye Name:2-[4-[4-[4-(2-oxido-2-oxo-ethyl)phenoxy]butoxy]phenyl]acetate
CAS Name:2-[4-[4-[4-(2-oxido-2-oxoethyl)phenoxy]butoxy]phenyl]acetate
IUPAC Name:2-[4-[4-[4-(2-oxido-2-oxoethyl)phenoxy]butoxy]phenyl]acetate
Traditional Name:2-[4-[4-[4-(2-keto-2-oxido-ethyl)phenoxy]butoxy]phenyl]acetate
Formula: C20H20O6-2
MolecularWeight: 356.3692
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])OCCCCOC2=CC=C(C=C2)CC(=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])OCCCCOC2=CC=C(C=C2)CC(=O)[O-]


InChI

InChI=1S/C20H22O6/c21-19(22)13-15-3-7-17(8-4-15)25-11-1-2-12-26-18-9-5-16(6-10-18)14-20(23)24/h3-10H,1-2,11-14H2,(H,21,22)(H,23,24)/p-2


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