(4-prop-2-enoxyphenyl)methyl 2,2-dimethylbutanoate

Systemtic Name: (4-prop-2-enoxyphenyl)methyl 2,2-dimethylbutanoate Openeye Name: (4-allyloxyphenyl)methyl 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid (4-prop-2-enoxyphenyl)methyl ester IUPAC Name: (4-prop-2-enoxyphenyl)methyl 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid (4-allyloxybenzyl) ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCC(C)(C)C(=O)OCC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C16H22O3/c1-5-11-18-14-9-7-13(8-10-14)12-19-15(17)16(3,4)6-2/h5,7-10H,1,6,11-12H2,2-4H3