[(1S,2S,8bR)-1-acetyloxy-8b-cyclohexyloxy-2,3-dihydro-1H-cyclopenta[a]inden-2-yl] ethanoate

Systemtic Name: [(1S,2S,8bR)-1-acetyloxy-8b-cyclohexyloxy-2,3-dihydro-1H-cyclopenta[a]inden-2-yl] ethanoate Openeye Name: [(1S,2S,8bR)-1-acetoxy-8b-(cyclohexoxy)-2,3-dihydro-1H-cyclopenta[a]inden-2-yl] acetate CAS Name: acetic acid [(1S,2S,8bR)-1-acetyloxy-8b-cyclohexyloxy-2,3-dihydro-1H-cyclopenta[a]inden-2-yl] ester IUPAC Name: [(1S,2S,8bR)-1-acetyloxy-8b-cyclohexyloxy-2,3-dihydro-1H-cyclopenta[a]inden-2-yl] acetate Traditional Name: acetic acid [(1S,2S,8bR)-1-acetoxy-8b-(cyclohexoxy)-2,3-dihydro-1H-cyclopent[a]inden-2-yl] ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC3=CC=CC=C3C2(C1OC(=O)C)OC4CCCCC4

Isomeric SMILES

CC(=O)O[C@H]1CC2=CC3=CC=CC=C3[C@]2([C@H]1OC(=O)C)OC4CCCCC4

InChI

InChI=1S/C22H26O5/c1-14(23)25-20-13-17-12-16-8-6-7-11-19(16)22(17,21(20)26-15(2)24)27-18-9-4-3-5-10-18/h6-8,11-12,18,20-21H,3-5,9-10,13H2,1-2H3/t20-,21-,22+/m0/s1