[3,6,7-tris(acetyloxymethyl)-1,4,5,8-tetrahydronaphthalen-2-yl]methyl ethanoate

Systemtic Name: [3,6,7-tris(acetyloxymethyl)-1,4,5,8-tetrahydronaphthalen-2-yl]methyl ethanoate Openeye Name: [3,6,7-tris(acetoxymethyl)-1,4,5,8-tetrahydronaphthalen-2-yl]methyl acetate CAS Name: acetic acid [3,6,7-tris(acetyloxymethyl)-1,4,5,8-tetrahydronaphthalen-2-yl]methyl ester IUPAC Name: [3,6,7-tris(acetyloxymethyl)-1,4,5,8-tetrahydronaphthalen-2-yl]methyl acetate Traditional Name: acetic acid [3,6,7-tris(acetoxymethyl)-1,4,5,8-tetrahydronaphthalen-2-yl]methyl ester Formula: C22H28O8 MolecularWeight: 420.45292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(CC2=C(C1)CC(=C(C2)COC(=O)C)COC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(CC2=C(C1)CC(=C(C2)COC(=O)C)COC(=O)C)COC(=O)C

InChI

InChI=1S/C22H28O8/c1-13(23)27-9-19-5-17-7-21(11-29-15(3)25)22(12-30-16(4)26)8-18(17)6-20(19)10-28-14(2)24/h5-12H2,1-4H3