4-[[2-[3-[(E)-dec-1-enyl]phenyl]-2-oxidanylidene-1-phenyl-ethoxy]amino]butanoic acid

Systemtic Name: 4-[[2-[3-[(E)-dec-1-enyl]phenyl]-2-oxidanylidene-1-phenyl-ethoxy]amino]butanoic acid Openeye Name: 4-[[2-[3-[(E)-dec-1-enyl]phenyl]-2-oxo-1-phenyl-ethoxy]amino]butanoic acid CAS Name: 4-[[2-[3-[(E)-dec-1-enyl]phenyl]-2-oxo-1-phenylethoxy]amino]butanoic acid IUPAC Name: 4-[[2-[3-[(E)-dec-1-enyl]phenyl]-2-oxo-1-phenylethoxy]amino]butanoic acid Traditional Name: 4-[[2-[3-[(E)-dec-1-enyl]phenyl]-2-keto-1-phenyl-ethoxy]amino]butyric acid Formula: C28H37NO4 MolecularWeight: 451.59768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC1=CC(=CC=C1)C(=O)C(C2=CC=CC=C2)ONCCCC(=O)O

Isomeric SMILES

CCCCCCCC/C=C/C1=CC(=CC=C1)C(=O)C(C2=CC=CC=C2)ONCCCC(=O)O

InChI

InChI=1S/C28H37NO4/c1-2-3-4-5-6-7-8-10-15-23-16-13-19-25(22-23)27(32)28(24-17-11-9-12-18-24)33-29-21-14-20-26(30)31/h9-13,15-19,22,28-29H,2-8,14,20-21H2,1H3,(H,30,31)/b15-10+