(2-phenethyloxyphenyl) 2-[4-(2-methylbutan-2-yl)phenoxy]ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-[4-(2-methylbutan-2-yl)phenoxy]ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-[4-(1,1-dimethylpropyl)phenoxy]acetate CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-[4-(2-methylbutan-2-yl)phenoxy]acetate Traditional Name: 2-(4-tert-amylphenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C27H30O4 MolecularWeight: 418.5247

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C27H30O4/c1-4-27(2,3)22-14-16-23(17-15-22)30-20-26(28)31-25-13-9-8-12-24(25)29-19-18-21-10-6-5-7-11-21/h5-17H,4,18-20H2,1-3H3