2-ethyl-1-[2-(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)ethyl]-2H-cyclopenta[a]naphthalene

Systemtic Name: 2-ethyl-1-[2-(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)ethyl]-2H-cyclopenta[a]naphthalene Openeye Name: 2-ethyl-1-[2-(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)ethyl]-2H-cyclopenta[a]naphthalene CAS Name: 2-ethyl-1-[2-(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)ethyl]-2H-cyclopenta[a]naphthalene IUPAC Name: 2-ethyl-1-[2-(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)ethyl]-2H-cyclopenta[a]naphthalene Traditional Name: 2-ethyl-1-[2-(2-ethyl-2H-benz[e]inden-1-yl)ethyl]-2H-benz[e]indene Formula: C32H30 MolecularWeight: 414.5806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC3=CC=CC=C3C2=C1CCC4=C5C(=CC4CC)C=CC6=CC=CC=C65

Isomeric SMILES

CCC1C=C2C=CC3=CC=CC=C3C2=C1CCC4=C5C(=CC4CC)C=CC6=CC=CC=C65

InChI

InChI=1S/C32H30/c1-3-21-19-25-15-13-23-9-5-7-11-27(23)31(25)29(21)17-18-30-22(4-2)20-26-16-14-24-10-6-8-12-28(24)32(26)30/h5-16,19-22H,3-4,17-18H2,1-2H3