phenethyl 4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyloxy]benzoate

Systemtic Name: phenethyl 4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyloxy]benzoate Openeye Name: phenethyl 4-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]oxybenzoate CAS Name: 4-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethoxy]benzoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]oxybenzoate Traditional Name: 4-[2-(4-tert-amylphenoxy)acetyl]oxybenzoic acid phenethyl ester Formula: C28H30O5 MolecularWeight: 446.5348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C28H30O5/c1-4-28(2,3)23-12-16-24(17-13-23)32-20-26(29)33-25-14-10-22(11-15-25)27(30)31-19-18-21-8-6-5-7-9-21/h5-17H,4,18-20H2,1-3H3