2-[4-[6-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenoxy]hexoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[6-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenoxy]hexoxy]phenyl]ethanoate Openeye Name: 2-[4-[6-[4-(2-oxido-2-oxo-ethyl)phenoxy]hexoxy]phenyl]acetate CAS Name: 2-[4-[6-[4-(2-oxido-2-oxoethyl)phenoxy]hexoxy]phenyl]acetate IUPAC Name: 2-[4-[6-[4-(2-oxido-2-oxoethyl)phenoxy]hexoxy]phenyl]acetate Traditional Name: 2-[4-[6-[4-(2-keto-2-oxido-ethyl)phenoxy]hexoxy]phenyl]acetate Formula: C22H24O6-2 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])OCCCCCCOC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])OCCCCCCOC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C22H26O6/c23-21(24)15-17-5-9-19(10-6-17)27-13-3-1-2-4-14-28-20-11-7-18(8-12-20)16-22(25)26/h5-12H,1-4,13-16H2,(H,23,24)(H,25,26)/p-2