(2,3,4,5,6-pentaacetyloxycyclooctyl)methyl ethanoate

Systemtic Name: (2,3,4,5,6-pentaacetyloxycyclooctyl)methyl ethanoate Openeye Name: (2,3,4,5,6-pentaacetoxycyclooctyl)methyl acetate CAS Name: acetic acid (2,3,4,5,6-pentaacetyloxycyclooctyl)methyl ester IUPAC Name: (2,3,4,5,6-pentaacetyloxycyclooctyl)methyl acetate Traditional Name: acetic acid (2,3,4,5,6-pentaacetoxycyclooctyl)methyl ester Formula: C21H30O12 MolecularWeight: 474.4557

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCC(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1CCC(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H30O12/c1-10(22)28-9-16-7-8-17(29-11(2)23)19(31-13(4)25)21(33-15(6)27)20(32-14(5)26)18(16)30-12(3)24/h16-21H,7-9H2,1-6H3