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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-propyl-3H-inden-1-one Openeye Name: 2-indan-1-yl-2-propyl-indan-1-one CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-propyl-3H-inden-1-one IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-propyl-3H-inden-1-one Traditional Name: 2-indan-1-yl-2-propyl-indan-1-one Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC2=CC=CC=C2C1=O)C3CCC4=CC=CC=C34

Isomeric SMILES

CCCC1(CC2=CC=CC=C2C1=O)C3CCC4=CC=CC=C34

InChI

InChI=1S/C21H22O/c1-2-13-21(14-16-8-4-6-10-18(16)20(21)22)19-12-11-15-7-3-5-9-17(15)19/h3-10,19H,2,11-14H2,1H3