3-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-indan-5-yl-propan-1-one CAS Name: 3-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-indan-5-yl-propan-1-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H22O/c18-17(11-8-13-4-1-2-5-13)16-10-9-14-6-3-7-15(14)12-16/h9-10,12-13H,1-8,11H2