phenethyl 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyloxy]benzoate

Systemtic Name: phenethyl 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyloxy]benzoate Openeye Name: phenethyl 3-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]oxybenzoate CAS Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethoxy]benzoic acid phenethyl ester IUPAC Name: phenethyl 3-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]oxybenzoate Traditional Name: 3-[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=CC(=C2)C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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