prop-2-enyl 2-(3,3-dimethylbutyl)-3-oxidanylidene-hept-6-enoate

Systemtic Name: prop-2-enyl 2-(3,3-dimethylbutyl)-3-oxidanylidene-hept-6-enoate Openeye Name: allyl 2-(3,3-dimethylbutyl)-3-oxo-hept-6-enoate CAS Name: 2-(3,3-dimethylbutyl)-3-oxo-6-heptenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(3,3-dimethylbutyl)-3-oxohept-6-enoate Traditional Name: 2-(3,3-dimethylbutyl)-3-keto-hept-6-enoic acid allyl ester Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC(C(=O)CCC=C)C(=O)OCC=C

Isomeric SMILES

CC(C)(C)CCC(C(=O)CCC=C)C(=O)OCC=C

InChI

InChI=1S/C16H26O3/c1-6-8-9-14(17)13(10-11-16(3,4)5)15(18)19-12-7-2/h6-7,13H,1-2,8-12H2,3-5H3