2-ethyl-1-[2-(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene

Systemtic Name: 2-ethyl-1-[2-(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-ethyl-1-[2-(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-ethyl-1-[2-(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-ethyl-1-[2-(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-ethyl-1-[2-(2-ethyl-3H-benz[e]inden-1-yl)ethyl]-3H-benz[e]indene Formula: C32H30 MolecularWeight: 414.5806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1)C=CC3=CC=CC=C32)CCC4=C(CC5=C4C6=CC=CC=C6C=C5)CC

Isomeric SMILES

CCC1=C(C2=C(C1)C=CC3=CC=CC=C32)CCC4=C(CC5=C4C6=CC=CC=C6C=C5)CC

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/h5-16H,3-4,17-20H2,1-2H3