(2,3,4-triacetyloxy-6,7-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl) ethanoate

Systemtic Name: (2,3,4-triacetyloxy-6,7-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl) ethanoate Openeye Name: (2,3,4-triacetoxy-6,7-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl) acetate CAS Name: acetic acid (2,3,4-triacetyloxy-6,7-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl) ester IUPAC Name: (2,3,4-triacetyloxy-6,7-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-6,7-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl) ester Formula: C20H28O8 MolecularWeight: 396.43152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(C(C(C2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=C(CC2C(C1)C(C(C(C2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C20H28O8/c1-9-7-15-16(8-10(9)2)18(26-12(4)22)20(28-14(6)24)19(27-13(5)23)17(15)25-11(3)21/h15-20H,7-8H2,1-6H3