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

Systemtic Name: 2-ethyl-1-[2-(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)propan-2-yl]-2H-cyclopenta[a]naphthalene Openeye Name: 2-ethyl-1-[1-(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)-1-methyl-ethyl]-2H-cyclopenta[a]naphthalene CAS Name: 2-ethyl-1-[2-(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)propan-2-yl]-2H-cyclopenta[a]naphthalene IUPAC Name: 2-ethyl-1-[2-(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)propan-2-yl]-2H-cyclopenta[a]naphthalene Traditional Name: 2-ethyl-1-[1-(2-ethyl-2H-benz[e]inden-1-yl)-1-methyl-ethyl]-2H-benz[e]indene Formula: C33H32 MolecularWeight: 428.60718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC3=CC=CC=C3C2=C1C(C)(C)C4=C5C(=CC4CC)C=CC6=CC=CC=C65

Isomeric SMILES

CCC1C=C2C=CC3=CC=CC=C3C2=C1C(C)(C)C4=C5C(=CC4CC)C=CC6=CC=CC=C65

InChI

InChI=1S/C33H32/c1-5-21-19-25-17-15-23-11-7-9-13-27(23)29(25)31(21)33(3,4)32-22(6-2)20-26-18-16-24-12-8-10-14-28(24)30(26)32/h7-22H,5-6H2,1-4H3