ethyl 2-[3-(5-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)propyl]-2,6-dimethyl-3-oxidanylidene-hept-6-enoate

Systemtic Name: ethyl 2-[3-(5-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)propyl]-2,6-dimethyl-3-oxidanylidene-hept-6-enoate Openeye Name: ethyl 2-[3-(5-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)propyl]-2,6-dimethyl-3-oxo-hept-6-enoate CAS Name: 2-[3-(5-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)propyl]-2,6-dimethyl-3-oxo-6-heptenoic acid ethyl ester IUPAC Name: ethyl 2-[3-(5-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)propyl]-2,6-dimethyl-3-oxohept-6-enoate Traditional Name: 3-keto-2-[3-(5-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)propyl]-2,6-dimethyl-hept-6-enoic acid ethyl ester Formula: C22H36O6 MolecularWeight: 396.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(CCCC1(C2CCC(O2)(CO1)OC)C)C(=O)CCC(=C)C

Isomeric SMILES

CCOC(=O)C(C)(CCCC1(C2CCC(O2)(CO1)OC)C)C(=O)CCC(=C)C

InChI

InChI=1S/C22H36O6/c1-7-26-19(24)20(4,17(23)10-9-16(2)3)12-8-13-21(5)18-11-14-22(25-6,28-18)15-27-21/h18H,2,7-15H2,1,3-6H3