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methyl 2-[4-methyl-1-(2-methyl-4-oxidanylidene-pentan-2-yl)cyclohex-3-en-1-yl]-2-oxidanylidene-ethanoate

methyl 2-[4-methyl-1-(2-methyl-4-oxidanylidene-pentan-2-yl)cyclohex-3-en-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name:methyl 2-[4-methyl-1-(2-methyl-4-oxidanylidene-pentan-2-yl)cyclohex-3-en-1-yl]-2-oxidanylidene-ethanoate
Openeye Name:methyl 2-[1-(1,1-dimethyl-3-oxo-butyl)-4-methyl-cyclohex-3-en-1-yl]-2-oxo-acetate
CAS Name:2-[4-methyl-1-(2-methyl-4-oxopentan-2-yl)-1-cyclohex-3-enyl]-2-oxoacetic acid methyl ester
IUPAC Name:methyl 2-[4-methyl-1-(2-methyl-4-oxopentan-2-yl)cyclohex-3-en-1-yl]-2-oxoacetate
Traditional Name:2-keto-2-[1-(3-keto-1,1-dimethyl-butyl)-4-methyl-cyclohex-3-en-1-yl]acetic acid methyl ester
Formula: C16H24O4
MolecularWeight: 280.35936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)(C(=O)C(=O)OC)C(C)(C)CC(=O)C


Isomeric SMILES

CC1=CCC(CC1)(C(=O)C(=O)OC)C(C)(C)CC(=O)C


InChI

InChI=1S/C16H24O4/c1-11-6-8-16(9-7-11,13(18)14(19)20-5)15(3,4)10-12(2)17/h6H,7-10H2,1-5H3


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