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

Systemtic Name: 2-ethyl-1-[3-(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)propyl]-2H-cyclopenta[a]naphthalene Openeye Name: 2-ethyl-1-[3-(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)propyl]-2H-cyclopenta[a]naphthalene CAS Name: 2-ethyl-1-[3-(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)propyl]-2H-cyclopenta[a]naphthalene IUPAC Name: 2-ethyl-1-[3-(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)propyl]-2H-cyclopenta[a]naphthalene Traditional Name: 2-ethyl-1-[3-(2-ethyl-2H-benz[e]inden-1-yl)propyl]-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=C1CCCC4=C5C(=CC4CC)C=CC6=CC=CC=C65

Isomeric SMILES

CCC1C=C2C=CC3=CC=CC=C3C2=C1CCCC4=C5C(=CC4CC)C=CC6=CC=CC=C65

InChI

InChI=1S/C33H32/c1-3-22-20-26-18-16-24-10-5-7-12-30(24)32(26)28(22)14-9-15-29-23(4-2)21-27-19-17-25-11-6-8-13-31(25)33(27)29/h5-8,10-13,16-23H,3-4,9,14-15H2,1-2H3