2-ethyl-3a-methyl-8b-oxidanyl-1-(phenylcarbonyl)-2,3-dihydro-1H-cyclopenta[b]inden-4-one

Systemtic Name: 2-ethyl-3a-methyl-8b-oxidanyl-1-(phenylcarbonyl)-2,3-dihydro-1H-cyclopenta[b]inden-4-one Openeye Name: 1-benzoyl-2-ethyl-8b-hydroxy-3a-methyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one CAS Name: 1-benzoyl-2-ethyl-8b-hydroxy-3a-methyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one IUPAC Name: 1-benzoyl-2-ethyl-8b-hydroxy-3a-methyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one Traditional Name: 1-benzoyl-2-ethyl-8b-hydroxy-3a-methyl-2,3-dihydro-1H-cyclopent[b]inden-4-one Formula: C22H22O3 MolecularWeight: 334.40828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2(C(=O)C3=CC=CC=C3C2(C1C(=O)C4=CC=CC=C4)O)C

Isomeric SMILES

CCC1CC2(C(=O)C3=CC=CC=C3C2(C1C(=O)C4=CC=CC=C4)O)C

InChI

InChI=1S/C22H22O3/c1-3-14-13-21(2)20(24)16-11-7-8-12-17(16)22(21,25)18(14)19(23)15-9-5-4-6-10-15/h4-12,14,18,25H,3,13H2,1-2H3