[3-(2,2-dimethylbutanoyloxy)-2-[3-[3-[3-(1-methylcyclohexyl)-2-oxidanyl-propoxy]propoxy]-2-oxidanyl-propoxy]propyl] 2,2-dimethylbutanoate

Systemtic Name: [3-(2,2-dimethylbutanoyloxy)-2-[3-[3-[3-(1-methylcyclohexyl)-2-oxidanyl-propoxy]propoxy]-2-oxidanyl-propoxy]propyl] 2,2-dimethylbutanoate Openeye Name: [3-(2,2-dimethylbutanoyloxy)-2-[2-hydroxy-3-[3-[2-hydroxy-3-(1-methylcyclohexyl)propoxy]propoxy]propoxy]propyl] 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid [3-(2,2-dimethyl-1-oxobutoxy)-2-[2-hydroxy-3-[3-[2-hydroxy-3-(1-methylcyclohexyl)propoxy]propoxy]propoxy]propyl] ester IUPAC Name: [3-(2,2-dimethylbutanoyloxy)-2-[2-hydroxy-3-[3-[2-hydroxy-3-(1-methylcyclohexyl)propoxy]propoxy]propoxy]propyl] 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid [3-(2,2-dimethylbutanoyloxy)-2-[2-hydroxy-3-[3-[2-hydroxy-3-(1-methylcyclohexyl)propoxy]propoxy]propoxy]propyl] ester Formula: C31H58O9 MolecularWeight: 574.78682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OCC(COC(=O)C(C)(C)CC)OCC(COCCCOCC(CC1(CCCCC1)C)O)O

Isomeric SMILES

CCC(C)(C)C(=O)OCC(COC(=O)C(C)(C)CC)OCC(COCCCOCC(CC1(CCCCC1)C)O)O

InChI

InChI=1S/C31H58O9/c1-8-29(3,4)27(34)39-22-26(23-40-28(35)30(5,6)9-2)38-21-25(33)20-37-17-13-16-36-19-24(32)18-31(7)14-11-10-12-15-31/h24-26,32-33H,8-23H2,1-7H3