(4-decyl-5-oxidanylidene-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate

Systemtic Name: (4-decyl-5-oxidanylidene-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate Openeye Name: (4-decyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate CAS Name: acetic acid (4-decyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ester IUPAC Name: (4-decyl-5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate Traditional Name: acetic acid (4-decyl-5-keto-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ester Formula: C17H28O5 MolecularWeight: 312.40122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1C(=O)C2C(O2)C(O1)OC(=O)C

Isomeric SMILES

CCCCCCCCCCC1C(=O)C2C(O2)C(O1)OC(=O)C

InChI

InChI=1S/C17H28O5/c1-3-4-5-6-7-8-9-10-11-13-14(19)15-16(22-15)17(21-13)20-12(2)18/h13,15-17H,3-11H2,1-2H3