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

Systemtic Name: propyl 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyloxy]benzoate Openeye Name: propyl 3-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]oxybenzoate CAS Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 3-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]oxybenzoate Traditional Name: 3-[2-(4-tert-amylphenoxy)acetyl]oxybenzoic acid propyl ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C23H28O5/c1-5-14-26-22(25)17-8-7-9-20(15-17)28-21(24)16-27-19-12-10-18(11-13-19)23(3,4)6-2/h7-13,15H,5-6,14,16H2,1-4H3