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4-[[1-[2-[(E)-oct-1-enyl]phenyl]-1-oxidanylidene-hexan-2-yl]oxyamino]butanoic acid

4-[[1-[2-[(E)-oct-1-enyl]phenyl]-1-oxidanylidene-hexan-2-yl]oxyamino]butanoic acid

Systemtic Name:4-[[1-[2-[(E)-oct-1-enyl]phenyl]-1-oxidanylidene-hexan-2-yl]oxyamino]butanoic acid
Openeye Name:4-[1-[2-[(E)-oct-1-enyl]benzoyl]pentoxyamino]butanoic acid
CAS Name:4-[[1-[2-[(E)-oct-1-enyl]phenyl]-1-oxohexan-2-yl]oxyamino]butanoic acid
IUPAC Name:4-[[1-[2-[(E)-oct-1-enyl]phenyl]-1-oxohexan-2-yl]oxyamino]butanoic acid
Traditional Name:4-[1-[2-[(E)-oct-1-enyl]benzoyl]pentoxyamino]butyric acid
Formula: C24H37NO4
MolecularWeight: 403.55488
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=CC=CC=C1C(=O)C(CCCC)ONCCCC(=O)O


Isomeric SMILES

CCCCCC/C=C/C1=CC=CC=C1C(=O)C(CCCC)ONCCCC(=O)O


InChI

InChI=1S/C24H37NO4/c1-3-5-7-8-9-10-14-20-15-11-12-16-21(20)24(28)22(17-6-4-2)29-25-19-13-18-23(26)27/h10-12,14-16,22,25H,3-9,13,17-19H2,1-2H3,(H,26,27)/b14-10+


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