(Z)-2-(2-methoxy-2-methyl-pentan-3-yl)pent-2-enoate

Systemtic Name: (Z)-2-(2-methoxy-2-methyl-pentan-3-yl)pent-2-enoate Openeye Name: (Z)-2-(1-ethyl-2-methoxy-2-methyl-propyl)pent-2-enoate CAS Name: (Z)-2-(2-methoxy-2-methylpentan-3-yl)-2-pentenoate IUPAC Name: (Z)-2-(2-methoxy-2-methylpentan-3-yl)pent-2-enoate Traditional Name: (Z)-2-(1-ethyl-2-methoxy-2-methyl-propyl)pent-2-enoate Formula: C12H21O3- MolecularWeight: 213.29334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(/C(CC)C(C)(C)OC)\C(=O)[O-]

InChI

InChI=1S/C12H22O3/c1-6-8-9(11(13)14)10(7-2)12(3,4)15-5/h8,10H,6-7H2,1-5H3,(H,13,14)/p-1/b9-8-