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

Systemtic Name: 4-[[1-[4-[(E)-octadec-1-enyl]phenyl]-1-oxidanylidene-heptan-2-yl]oxyamino]butanoic acid Openeye Name: 4-[1-[4-[(E)-octadec-1-enyl]benzoyl]hexoxyamino]butanoic acid CAS Name: 4-[[1-[4-[(E)-octadec-1-enyl]phenyl]-1-oxoheptan-2-yl]oxyamino]butanoic acid IUPAC Name: 4-[[1-[4-[(E)-octadec-1-enyl]phenyl]-1-oxoheptan-2-yl]oxyamino]butanoic acid Traditional Name: 4-[1-[4-[(E)-octadec-1-enyl]benzoyl]hexoxyamino]butyric acid Formula: C35H59NO4 MolecularWeight: 557.84726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC=CC1=CC=C(C=C1)C(=O)C(CCCCC)ONCCCC(=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC/C=C/C1=CC=C(C=C1)C(=O)C(CCCCC)ONCCCC(=O)O

InChI

InChI=1S/C35H59NO4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-23-31-26-28-32(29-27-31)35(39)33(24-20-6-4-2)40-36-30-22-25-34(37)38/h21,23,26-29,33,36H,3-20,22,24-25,30H2,1-2H3,(H,37,38)/b23-21+