[(1R,2S,4aR,8aR)-4a-(hydroxymethyl)-8-methyl-5-oxidanyl-6-oxidanylidene-2-propan-2-yl-1,2,3,4,5,8a-hexahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1R,2S,4aR,8aR)-4a-(hydroxymethyl)-8-methyl-5-oxidanyl-6-oxidanylidene-2-propan-2-yl-1,2,3,4,5,8a-hexahydronaphthalen-1-yl] ethanoate Openeye Name: [(1R,2S,4aR,8aR)-5-hydroxy-4a-(hydroxymethyl)-2-isopropyl-8-methyl-6-oxo-1,2,3,4,5,8a-hexahydronaphthalen-1-yl] acetate CAS Name: acetic acid [(1R,2S,4aR,8aR)-5-hydroxy-4a-(hydroxymethyl)-8-methyl-6-oxo-2-propan-2-yl-1,2,3,4,5,8a-hexahydronaphthalen-1-yl] ester IUPAC Name: [(1R,2S,4aR,8aR)-5-hydroxy-4a-(hydroxymethyl)-8-methyl-6-oxo-2-propan-2-yl-1,2,3,4,5,8a-hexahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1R,2S,4aR,8aR)-5-hydroxy-2-isopropyl-6-keto-8-methyl-4a-methylol-1,2,3,4,5,8a-hexahydronaphthalen-1-yl] ester Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C2(C1C(C(CC2)C(C)C)OC(=O)C)CO)O

Isomeric SMILES

CC1=CC(=O)C([C@]2([C@@H]1[C@@H]([C@@H](CC2)C(C)C)OC(=O)C)CO)O

InChI

InChI=1S/C17H26O5/c1-9(2)12-5-6-17(8-18)14(15(12)22-11(4)19)10(3)7-13(20)16(17)21/h7,9,12,14-16,18,21H,5-6,8H2,1-4H3/t12-,14-,15+,16?,17-/m0/s1