7-(prop-1-en-2-yloxymethoxy)heptyl 2,2-dimethylbutanoate

Systemtic Name: 7-(prop-1-en-2-yloxymethoxy)heptyl 2,2-dimethylbutanoate Openeye Name: 7-(isopropenyloxymethoxy)heptyl 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid 7-(1-methylethenoxymethoxy)heptyl ester IUPAC Name: 7-(prop-1-en-2-yloxymethoxy)heptyl 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid 7-(isopropenyloxymethoxy)heptyl ester Formula: C17H32O4 MolecularWeight: 300.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OCCCCCCCOCOC(=C)C

Isomeric SMILES

CCC(C)(C)C(=O)OCCCCCCCOCOC(=C)C

InChI

InChI=1S/C17H32O4/c1-6-17(4,5)16(18)20-13-11-9-7-8-10-12-19-14-21-15(2)3/h2,6-14H2,1,3-5H3