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dimethyl 2-[4-[(1R)-4-methoxycarbonyloxy-2,6,6-trimethyl-1-oxidanyl-cyclohexa-2,4-dien-1-yl]butan-2-yl]propanedioate

dimethyl 2-[4-[(1R)-4-methoxycarbonyloxy-2,6,6-trimethyl-1-oxidanyl-cyclohexa-2,4-dien-1-yl]butan-2-yl]propanedioate

Systemtic Name:dimethyl 2-[4-[(1R)-4-methoxycarbonyloxy-2,6,6-trimethyl-1-oxidanyl-cyclohexa-2,4-dien-1-yl]butan-2-yl]propanedioate
Openeye Name:dimethyl 2-[3-[(1R)-1-hydroxy-4-methoxycarbonyloxy-2,6,6-trimethyl-cyclohexa-2,4-dien-1-yl]-1-methyl-propyl]propanedioate
CAS Name:2-[4-[(1R)-1-hydroxy-4-methoxycarbonyloxy-2,6,6-trimethyl-1-cyclohexa-2,4-dienyl]butan-2-yl]propanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-[4-[(1R)-1-hydroxy-4-methoxycarbonyloxy-2,6,6-trimethylcyclohexa-2,4-dien-1-yl]butan-2-yl]propanedioate
Traditional Name:2-[3-[(1R)-4-carbomethoxyoxy-1-hydroxy-2,6,6-trimethyl-cyclohexa-2,4-dien-1-yl]-1-methyl-propyl]malonic acid dimethyl ester
Formula: C20H30O8
MolecularWeight: 398.4474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(C1(CCC(C)C(C(=O)OC)C(=O)OC)O)(C)C)OC(=O)OC


Isomeric SMILES

CC1=CC(=CC([C@]1(CCC(C)C(C(=O)OC)C(=O)OC)O)(C)C)OC(=O)OC


InChI

InChI=1S/C20H30O8/c1-12(15(16(21)25-5)17(22)26-6)8-9-20(24)13(2)10-14(11-19(20,3)4)28-18(23)27-7/h10-12,15,24H,8-9H2,1-7H3/t12?,20-/m1/s1


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