7-[2-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid

Systemtic Name: 7-[2-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid Openeye Name: 7-[2-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalen-1-yl]-3,5-dihydroxy-heptanoic acid CAS Name: 7-[2-(2,2-dimethyl-1-oxobutoxy)-2,6-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalen-1-yl]-3,5-dihydroxyheptanoic acid IUPAC Name: 7-[2-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalen-1-yl]-3,5-dihydroxyheptanoic acid Traditional Name: 7-[2-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalen-1-yl]-3,5-dihydroxy-enanthic acid Formula: C25H40O6 MolecularWeight: 436.5815

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1(C=CC2=CC(CCC2C1CCC(CC(CC(=O)O)O)O)C)C

Isomeric SMILES

CCC(C)(C)C(=O)OC1(C=CC2=CC(CCC2C1CCC(CC(CC(=O)O)O)O)C)C

InChI

InChI=1S/C25H40O6/c1-6-24(3,4)23(30)31-25(5)12-11-17-13-16(2)7-9-20(17)21(25)10-8-18(26)14-19(27)15-22(28)29/h11-13,16,18-21,26-27H,6-10,14-15H2,1-5H3,(H,28,29)