[(1S,2R,8aS)-1-[2-(furan-3-yl)ethyl]-2,5,5,8a-tetramethyl-1-oxidanyl-3-oxidanylidene-4a,6,7,8-tetrahydro-4H-naphthalen-2-yl] ethanoate

Systemtic Name: [(1S,2R,8aS)-1-[2-(furan-3-yl)ethyl]-2,5,5,8a-tetramethyl-1-oxidanyl-3-oxidanylidene-4a,6,7,8-tetrahydro-4H-naphthalen-2-yl] ethanoate Openeye Name: [(1S,2R,8aS)-1-[2-(3-furyl)ethyl]-1-hydroxy-2,5,5,8a-tetramethyl-3-oxo-decalin-2-yl] acetate CAS Name: acetic acid [(1S,2R,8aS)-1-[2-(3-furanyl)ethyl]-1-hydroxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-2-yl] ester IUPAC Name: [(1S,2R,8aS)-1-[2-(furan-3-yl)ethyl]-1-hydroxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-2-yl] acetate Traditional Name: acetic acid [(1S,2R,8aS)-1-[2-(3-furyl)ethyl]-1-hydroxy-3-keto-2,5,5,8a-tetramethyl-decalin-2-yl] ester Formula: C22H32O5 MolecularWeight: 376.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=O)CC2C(CCCC2(C1(CCC3=COC=C3)O)C)(C)C)C

Isomeric SMILES

CC(=O)O[C@]1(C(=O)CC2[C@@]([C@]1(CCC3=COC=C3)O)(CCCC2(C)C)C)C

InChI

InChI=1S/C22H32O5/c1-15(23)27-21(5)18(24)13-17-19(2,3)9-6-10-20(17,4)22(21,25)11-7-16-8-12-26-14-16/h8,12,14,17,25H,6-7,9-11,13H2,1-5H3/t17?,20-,21-,22-/m0/s1