2-methylbutan-2-yl (Z)-3-chloranyloct-2-enoate

Systemtic Name: 2-methylbutan-2-yl (Z)-3-chloranyloct-2-enoate Openeye Name: 1,1-dimethylpropyl (Z)-3-chlorooct-2-enoate CAS Name: (Z)-3-chloro-2-octenoic acid 2-methylbutan-2-yl ester IUPAC Name: 2-methylbutan-2-yl (Z)-3-chlorooct-2-enoate Traditional Name: (Z)-3-chlorooct-2-enoic acid tert-amyl ester Formula: C13H23ClO2 MolecularWeight: 246.77352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC(=O)OC(C)(C)CC)Cl

Isomeric SMILES

CCCCC/C(=C/C(=O)OC(C)(C)CC)/Cl

InChI

InChI=1S/C13H23ClO2/c1-5-7-8-9-11(14)10-12(15)16-13(3,4)6-2/h10H,5-9H2,1-4H3/b11-10-