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4-[[2-[4-[(E)-dec-1-enyl]phenyl]-2-oxidanylidene-ethoxy]amino]butanoic acid

4-[[2-[4-[(E)-dec-1-enyl]phenyl]-2-oxidanylidene-ethoxy]amino]butanoic acid

Systemtic Name:4-[[2-[4-[(E)-dec-1-enyl]phenyl]-2-oxidanylidene-ethoxy]amino]butanoic acid
Openeye Name:4-[[2-[4-[(E)-dec-1-enyl]phenyl]-2-oxo-ethoxy]amino]butanoic acid
CAS Name:4-[[2-[4-[(E)-dec-1-enyl]phenyl]-2-oxoethoxy]amino]butanoic acid
IUPAC Name:4-[[2-[4-[(E)-dec-1-enyl]phenyl]-2-oxoethoxy]amino]butanoic acid
Traditional Name:4-[[2-[4-[(E)-dec-1-enyl]phenyl]-2-keto-ethoxy]amino]butyric acid
Formula: C22H33NO4
MolecularWeight: 375.50172
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC1=CC=C(C=C1)C(=O)CONCCCC(=O)O


Isomeric SMILES

CCCCCCCC/C=C/C1=CC=C(C=C1)C(=O)CONCCCC(=O)O


InChI

InChI=1S/C22H33NO4/c1-2-3-4-5-6-7-8-9-11-19-13-15-20(16-14-19)21(24)18-27-23-17-10-12-22(25)26/h9,11,13-16,23H,2-8,10,12,17-18H2,1H3,(H,25,26)/b11-9+


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