2-[2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenoxy]ethanoate

Systemtic Name: 2-[2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenoxy]ethanoate Openeye Name: 2-[2-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]phenoxy]acetate CAS Name: 2-[2-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenoxy]acetate IUPAC Name: 2-[2-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenoxy]acetate Traditional Name: 2-[2-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxyphenoxy]acetate Formula: C20H21O6- MolecularWeight: 357.37714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C20H22O6/c1-3-6-16-14(9-10-15(13(2)21)20(16)24)11-25-17-7-4-5-8-18(17)26-12-19(22)23/h4-5,7-10,24H,3,6,11-12H2,1-2H3,(H,22,23)/p-1