2-[4-[(E)-5-[(2-oxidanyl-3-phenoxy-propyl)amino]hex-2-en-3-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-5-[(2-oxidanyl-3-phenoxy-propyl)amino]hex-2-en-3-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(1E)-1-ethylidene-3-[(2-hydroxy-3-phenoxy-propyl)amino]butyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-5-[(2-hydroxy-3-phenoxypropyl)amino]hex-2-en-3-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-5-[(2-hydroxy-3-phenoxypropyl)amino]hex-2-en-3-yl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-1-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]prop-1-enyl]phenoxy]acetic acid Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC(C)NCC(COC1=CC=CC=C1)O)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C/C=C(\CC(C)NCC(COC1=CC=CC=C1)O)/C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C23H29NO5/c1-3-18(19-9-11-22(12-10-19)29-16-23(26)27)13-17(2)24-14-20(25)15-28-21-7-5-4-6-8-21/h3-12,17,20,24-25H,13-16H2,1-2H3,(H,26,27)/b18-3+