4-[[2-[4-[(E)-dec-1-enyl]phenyl]-2-oxidanylidene-ethyl]sulfanylmethoxyamino]butanoic acid

Systemtic Name: 4-[[2-[4-[(E)-dec-1-enyl]phenyl]-2-oxidanylidene-ethyl]sulfanylmethoxyamino]butanoic acid Openeye Name: 4-[[2-[4-[(E)-dec-1-enyl]phenyl]-2-oxo-ethyl]sulfanylmethoxyamino]butanoic acid CAS Name: 4-[[[2-[4-[(E)-dec-1-enyl]phenyl]-2-oxoethyl]thio]methoxyamino]butanoic acid IUPAC Name: 4-[[2-[4-[(E)-dec-1-enyl]phenyl]-2-oxoethyl]sulfanylmethoxyamino]butanoic acid Traditional Name: 4-[[[2-[4-[(E)-dec-1-enyl]phenyl]-2-keto-ethyl]thio]methoxyamino]butyric acid Formula: C23H35NO4S MolecularWeight: 421.5933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO4S/c1-2-3-4-5-6-7-8-9-11-20-13-15-21(16-14-20)22(25)18-29-19-28-24-17-10-12-23(26)27/h9,11,13-16,24H,2-8,10,12,17-19H2,1H3,(H,26,27)/b11-9+