2-acetyloxy-6-(7a-methyl-4-oxidanylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-heptanoic acid

Systemtic Name: 2-acetyloxy-6-(7a-methyl-4-oxidanylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-heptanoic acid Openeye Name: 2-acetoxy-6-(7a-methyl-4-oxo-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-heptanoic acid CAS Name: 2-acetyloxy-6-(7a-methyl-4-oxo-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methylheptanoic acid IUPAC Name: 2-acetyloxy-6-(7a-methyl-4-oxo-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methylheptanoic acid Traditional Name: 2-acetoxy-6-(4-keto-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-methyl-enanthic acid Formula: C20H32O5 MolecularWeight: 352.46508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C(=O)O)OC(=O)C)C1CCC2C1(CCCC2=O)C

Isomeric SMILES

CC(CCCC(C)(C(=O)O)OC(=O)C)C1CCC2C1(CCCC2=O)C

InChI

InChI=1S/C20H32O5/c1-13(7-5-12-20(4,18(23)24)25-14(2)21)15-9-10-16-17(22)8-6-11-19(15,16)3/h13,15-16H,5-12H2,1-4H3,(H,23,24)