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

Systemtic Name: [(1S,8bR)-8b-cyclohexyloxy-1H-cyclopenta[a]inden-1-yl] ethanoate Openeye Name: [(1S,8bR)-8b-(cyclohexoxy)-1H-cyclopenta[a]inden-1-yl] acetate CAS Name: acetic acid [(1S,8bR)-8b-cyclohexyloxy-1H-cyclopenta[a]inden-1-yl] ester IUPAC Name: [(1S,8bR)-8b-cyclohexyloxy-1H-cyclopenta[a]inden-1-yl] acetate Traditional Name: acetic acid [(1S,8bR)-8b-(cyclohexoxy)-1H-cyclopent[a]inden-1-yl] ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC2=CC3=CC=CC=C3C12OC4CCCCC4

Isomeric SMILES

CC(=O)O[C@H]1C=CC2=CC3=CC=CC=C3[C@@]12OC4CCCCC4

InChI

InChI=1S/C20H22O3/c1-14(21)22-19-12-11-16-13-15-7-5-6-10-18(15)20(16,19)23-17-8-3-2-4-9-17/h5-7,10-13,17,19H,2-4,8-9H2,1H3/t19-,20+/m0/s1