2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethyl ethanoate

Systemtic Name: 2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethyl ethanoate Openeye Name: 2-[1-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]ethyl acetate CAS Name: acetic acid 2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethyl ester IUPAC Name: 2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethyl acetate Traditional Name: acetic acid 2-[1-(4-tert-amylphenoxy)ethoxy]ethyl ester Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC(C)OCCOC(=O)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC(C)OCCOC(=O)C

InChI

InChI=1S/C17H26O4/c1-6-17(4,5)15-7-9-16(10-8-15)21-14(3)20-12-11-19-13(2)18/h7-10,14H,6,11-12H2,1-5H3