1-(5-cyclopentyl-2-ethanoyl-1,3-dihydroinden-2-yl)ethanone

Systemtic Name: 1-(5-cyclopentyl-2-ethanoyl-1,3-dihydroinden-2-yl)ethanone Openeye Name: 1-(2-acetyl-5-cyclopentyl-indan-2-yl)ethanone CAS Name: 1-(2-acetyl-5-cyclopentyl-1,3-dihydroinden-2-yl)ethanone IUPAC Name: 1-(2-acetyl-5-cyclopentyl-1,3-dihydroinden-2-yl)ethanone Traditional Name: 1-(2-acetyl-5-cyclopentyl-indan-2-yl)ethanone Formula: C18H17O2 MolecularWeight: 265.32638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=C(C1)C=C(C=C2)[C]3[CH][CH][CH][CH]3)C(=O)C

Isomeric SMILES

CC(=O)C1(CC2=C(C1)C=C(C=C2)[C]3[CH][CH][CH][CH]3)C(=O)C

InChI

InChI=1S/C18H17O2/c1-12(19)18(13(2)20)10-16-8-7-15(9-17(16)11-18)14-5-3-4-6-14/h3-9H,10-11H2,1-2H3