2-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-3H-inden-1-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-3H-inden-1-one Openeye Name: 2-ethyl-2-indan-1-yl-indan-1-one CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-3H-inden-1-one IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-3H-inden-1-one Traditional Name: 2-ethyl-2-indan-1-yl-indan-1-one Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C1=O)C3CCC4=CC=CC=C34

Isomeric SMILES

CCC1(CC2=CC=CC=C2C1=O)C3CCC4=CC=CC=C34

InChI

InChI=1S/C20H20O/c1-2-20(13-15-8-4-6-10-17(15)19(20)21)18-12-11-14-7-3-5-9-16(14)18/h3-10,18H,2,11-13H2,1H3