2-(2-carboxylatoprop-2-enoxymethyl)-4,4-dimethyl-3-(2-methylbutan-2-yl)hex-2-enoate

Systemtic Name: 2-(2-carboxylatoprop-2-enoxymethyl)-4,4-dimethyl-3-(2-methylbutan-2-yl)hex-2-enoate Openeye Name: 2-(2-carboxylatoallyloxymethyl)-3-(1,1-dimethylpropyl)-4,4-dimethyl-hex-2-enoate CAS Name: 2-(2-carboxylatoprop-2-enoxymethyl)-4,4-dimethyl-3-(2-methylbutan-2-yl)-2-hexenoate IUPAC Name: 2-(2-carboxylatoprop-2-enoxymethyl)-4,4-dimethyl-3-(2-methylbutan-2-yl)hex-2-enoate Traditional Name: 3-tert-amyl-2-(2-carboxylatoallyloxymethyl)-4,4-dimethyl-hex-2-enoate Formula: C18H28O5-2 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=C(COCC(=C)C(=O)[O-])C(=O)[O-])C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C(=C(COCC(=C)C(=O)[O-])C(=O)[O-])C(C)(C)CC

InChI

InChI=1S/C18H30O5/c1-8-17(4,5)14(18(6,7)9-2)13(16(21)22)11-23-10-12(3)15(19)20/h3,8-11H2,1-2,4-7H3,(H,19,20)(H,21,22)/p-2