(2-methyl-4-oxidanyl-pentan-2-yl) 3-(8,8-dimethylnonyl)-1,2-dioxirane-3-carboxylate

Systemtic Name: (2-methyl-4-oxidanyl-pentan-2-yl) 3-(8,8-dimethylnonyl)-1,2-dioxirane-3-carboxylate Openeye Name: (3-hydroxy-1,1-dimethyl-butyl) 3-(8,8-dimethylnonyl)dioxirane-3-carboxylate CAS Name: 3-(8,8-dimethylnonyl)-3-dioxiranecarboxylic acid (4-hydroxy-2-methylpentan-2-yl) ester IUPAC Name: (4-hydroxy-2-methylpentan-2-yl) 3-(8,8-dimethylnonyl)dioxirane-3-carboxylate Traditional Name: 3-(8,8-dimethylnonyl)dioxirane-3-carboxylic acid (3-hydroxy-1,1-dimethyl-butyl) ester Formula: C19H36O5 MolecularWeight: 344.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC(=O)C1(OO1)CCCCCCCC(C)(C)C)O

Isomeric SMILES

CC(CC(C)(C)OC(=O)C1(OO1)CCCCCCCC(C)(C)C)O

InChI

InChI=1S/C19H36O5/c1-15(20)14-18(5,6)22-16(21)19(23-24-19)13-11-9-7-8-10-12-17(2,3)4/h15,20H,7-14H2,1-6H3