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7-[8-(2,2-dimethylpropanoyloxy)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid

7-[8-(2,2-dimethylpropanoyloxy)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid

Systemtic Name:7-[8-(2,2-dimethylpropanoyloxy)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid
Openeye Name:7-[8-(2,2-dimethylpropanoyloxy)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxy-heptanoic acid
CAS Name:7-[8-(2,2-dimethyl-1-oxopropoxy)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
IUPAC Name:7-[8-(2,2-dimethylpropanoyloxy)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
Traditional Name:3,5-dihydroxy-7-(2-methyl-8-pivaloyloxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)enanthic acid
Formula: C23H36O6
MolecularWeight: 408.52834
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=CCCC(C2C1CCC(CC(CC(=O)O)O)O)OC(=O)C(C)(C)C


Isomeric SMILES

CC1C=CC2=CCCC(C2C1CCC(CC(CC(=O)O)O)O)OC(=O)C(C)(C)C


InChI

InChI=1S/C23H36O6/c1-14-8-9-15-6-5-7-19(29-22(28)23(2,3)4)21(15)18(14)11-10-16(24)12-17(25)13-20(26)27/h6,8-9,14,16-19,21,24-25H,5,7,10-13H2,1-4H3,(H,26,27)


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