(4,5,6,7,8-pentaacetyloxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl) ethanoate

Systemtic Name: (4,5,6,7,8-pentaacetyloxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl) ethanoate Openeye Name: (4,5,6,7,8-pentaacetoxydecalin-1-yl) acetate CAS Name: acetic acid (4,5,6,7,8-pentaacetyloxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl) ester IUPAC Name: (4,5,6,7,8-pentaacetyloxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (4,5,6,7,8-pentaacetoxydecalin-1-yl) ester Formula: C22H30O12 MolecularWeight: 486.4664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C2C1C(C(C(C2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCC(C2C1C(C(C(C2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H30O12/c1-9(23)29-15-7-8-16(30-10(2)24)18-17(15)19(31-11(3)25)21(33-13(5)27)22(34-14(6)28)20(18)32-12(4)26/h15-22H,7-8H2,1-6H3