3-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]propanoate

Systemtic Name: 3-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]propanoate Openeye Name: 3-[2-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]phenyl]propanoate CAS Name: 3-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]propanoate IUPAC Name: 3-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]propanoate Traditional Name: 3-[2-[2-(4-tert-amylphenoxy)ethoxy]phenyl]propionate Formula: C22H27O4- MolecularWeight: 355.44738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2CCC(=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2CCC(=O)[O-]

InChI

InChI=1S/C22H28O4/c1-4-22(2,3)18-10-12-19(13-11-18)25-15-16-26-20-8-6-5-7-17(20)9-14-21(23)24/h5-8,10-13H,4,9,14-16H2,1-3H3,(H,23,24)/p-1