3,4,4,6-tetraethanoyl-3-methyl-5,6-di(propanoyl)-5-propyl-nonane-2,7-dione

Systemtic Name: 3,4,4,6-tetraethanoyl-3-methyl-5,6-di(propanoyl)-5-propyl-nonane-2,7-dione Openeye Name: 3,4,4,6-tetraacetyl-3-methyl-5,6-di(propanoyl)-5-propyl-nonane-2,7-dione CAS Name: 3,4,4,6-tetraacetyl-3-methyl-5,6-bis(1-oxopropyl)-5-propylnonane-2,7-dione IUPAC Name: 3,4,4,6-tetraacetyl-3-methyl-5,6-di(propanoyl)-5-propylnonane-2,7-dione Traditional Name: 3,4,4,6-tetraacetyl-3-methyl-5,6-dipropionyl-5-propyl-nonane-2,7-dione Formula: C27H40O8 MolecularWeight: 492.6017

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)CC)(C(C(=O)C)(C(=O)C)C(C)(C(=O)C)C(=O)C)C(C(=O)C)(C(=O)CC)C(=O)CC

Isomeric SMILES

CCCC(C(=O)CC)(C(C(=O)C)(C(=O)C)C(C)(C(=O)C)C(=O)C)C(C(=O)C)(C(=O)CC)C(=O)CC

InChI

InChI=1S/C27H40O8/c1-11-15-25(21(33)12-2,26(18(7)30,22(34)13-3)23(35)14-4)27(19(8)31,20(9)32)24(10,16(5)28)17(6)29/h11-15H2,1-10H3