cyclopentyl propanoate; 2,2,5,5-tetramethyl-N'-(1-nonylcyclohexyl)carbonyl-1,3-dioxane-4-carbohydrazide

Systemtic Name: cyclopentyl propanoate; 2,2,5,5-tetramethyl-N'-(1-nonylcyclohexyl)carbonyl-1,3-dioxane-4-carbohydrazide Openeye Name: cyclopentyl propanoate; 2,2,5,5-tetramethyl-N'-(1-nonylcyclohexanecarbonyl)-1,3-dioxane-4-carbohydrazide CAS Name: propanoic acid cyclopentyl ester; 2,2,5,5-tetramethyl-N'-[(1-nonylcyclohexyl)-oxomethyl]-1,3-dioxane-4-carbohydrazide IUPAC Name: cyclopentyl propanoate; 2,2,5,5-tetramethyl-N'-(1-nonylcyclohexanecarbonyl)-1,3-dioxane-4-carbohydrazide Traditional Name: propionic acid cyclopentyl ester; 2,2,5,5-tetramethyl-N'-(1-nonylcyclohexanecarbonyl)-1,3-dioxane-4-carbohydrazide Formula: C33H60N2O6 MolecularWeight: 580.8393

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1(CCCCC1)C(=O)NNC(=O)C2C(COC(O2)(C)C)(C)C.CCC(=O)OC1CCCC1

Isomeric SMILES

CCCCCCCCCC1(CCCCC1)C(=O)NNC(=O)C2C(COC(O2)(C)C)(C)C.CCC(=O)OC1CCCC1

InChI

InChI=1S/C25H46N2O4.C8H14O2/c1-6-7-8-9-10-11-13-16-25(17-14-12-15-18-25)22(29)27-26-21(28)20-23(2,3)19-30-24(4,5)31-20;1-2-8(9)10-7-5-3-4-6-7/h20H,6-19H2,1-5H3,(H,26,28)(H,27,29);7H,2-6H2,1H3