[2,3,4,5-tetraacetyloxy-6-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)hexyl] ethanoate

Systemtic Name: [2,3,4,5-tetraacetyloxy-6-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)hexyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-6-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)hexyl] acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-6-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)hexyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-6-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)hexyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-6-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)hexyl] ester Formula: C30H41NO11 MolecularWeight: 591.64664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)CC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)CC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H41NO11/c1-10-37-23-11-12-25-24(13-23)17(2)14-30(8,9)31(25)15-26(39-19(4)33)28(41-21(6)35)29(42-22(7)36)27(40-20(5)34)16-38-18(3)32/h11-14,26-29H,10,15-16H2,1-9H3