ethyl (Z)-3-(2-methylbutan-2-yl)oct-2-enoate

Systemtic Name: ethyl (Z)-3-(2-methylbutan-2-yl)oct-2-enoate Openeye Name: ethyl (Z)-3-(1,1-dimethylpropyl)oct-2-enoate CAS Name: (Z)-3-(2-methylbutan-2-yl)-2-octenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-methylbutan-2-yl)oct-2-enoate Traditional Name: (Z)-3-tert-amyloct-2-enoic acid ethyl ester Formula: C15H28O2 MolecularWeight: 240.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC(=O)OCC)C(C)(C)CC

Isomeric SMILES

CCCCC/C(=C/C(=O)OCC)/C(C)(C)CC

InChI

InChI=1S/C15H28O2/c1-6-9-10-11-13(15(4,5)7-2)12-14(16)17-8-3/h12H,6-11H2,1-5H3/b13-12-