[(1R,2R,4aR,8S)-4a,8-dimethyl-8-oxidanyl-5-oxidanylidene-2-(2-oxidanylpropan-2-yl)-2,3,4,6,7,8a-hexahydro-1H-naphthalen-1-yl] ethanoate

Systemtic Name: [(1R,2R,4aR,8S)-4a,8-dimethyl-8-oxidanyl-5-oxidanylidene-2-(2-oxidanylpropan-2-yl)-2,3,4,6,7,8a-hexahydro-1H-naphthalen-1-yl] ethanoate Openeye Name: [(1R,2R,4aR,8S)-8-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-4a,8-dimethyl-5-oxo-decalin-1-yl] acetate CAS Name: acetic acid [(1R,2R,4aR,8S)-8-hydroxy-2-(2-hydroxypropan-2-yl)-4a,8-dimethyl-5-oxo-2,3,4,6,7,8a-hexahydro-1H-naphthalen-1-yl] ester IUPAC Name: [(1R,2R,4aR,8S)-8-hydroxy-2-(2-hydroxypropan-2-yl)-4a,8-dimethyl-5-oxo-2,3,4,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate Traditional Name: acetic acid [(1R,2R,4aR,8S)-8-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-5-keto-4a,8-dimethyl-decalin-1-yl] ester Formula: C17H28O5 MolecularWeight: 312.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCC2(C1C(CCC2=O)(C)O)C)C(C)(C)O

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](CC[C@@]2(C1[C@@](CCC2=O)(C)O)C)C(C)(C)O

InChI

InChI=1S/C17H28O5/c1-10(18)22-13-11(15(2,3)20)6-8-16(4)12(19)7-9-17(5,21)14(13)16/h11,13-14,20-21H,6-9H2,1-5H3/t11-,13-,14?,16+,17+/m1/s1