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

Systemtic Name: ethyl 2-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]phenoxy]acetate CAS Name: 2-[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenoxy]acetate Traditional Name: 2-[4-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxyphenoxy]acetic acid ethyl ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)OCC(=O)OCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)OCC(=O)OCC

InChI

InChI=1S/C22H26O6/c1-4-6-20-16(7-12-19(15(3)23)22(20)25)13-27-17-8-10-18(11-9-17)28-14-21(24)26-5-2/h7-12,25H,4-6,13-14H2,1-3H3