2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)-5-propyl-furan; hafnium(4+)

Systemtic Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)-5-propyl-furan; hafnium(4+) Openeye Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)-5-propyl-furan; hafnium(4+) CAS Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)-5-propylfuran; hafnium(4+) IUPAC Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)-5-propylfuran; hafnium(4+) Traditional Name: 2-(3H-benz[e]inden-3-id-2-yl)-5-propyl-furan; hafnium(4+) Formula: C40H34HfO2+2 MolecularWeight: 725.18676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(O1)C2=CC3=C([CH-]2)C=CC4=CC=CC=C43.CCCC1=CC=C(O1)C2=CC3=C([CH-]2)C=CC4=CC=CC=C43.[Hf+4]

Isomeric SMILES

CCCC1=CC=C(O1)C2=CC3=C([CH-]2)C=CC4=CC=CC=C43.CCCC1=CC=C(O1)C2=CC3=C([CH-]2)C=CC4=CC=CC=C43.[Hf+4]

InChI

InChI=1S/2C20H17O.Hf/c2*1-2-5-17-10-11-20(21-17)16-12-15-9-8-14-6-3-4-7-18(14)19(15)13-16;/h2*3-4,6-13H,2,5H2,1H3;/q2*-1;+4