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

Systemtic Name: 2-ethyl-1-[3-(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-ethyl-1-[3-(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-ethyl-1-[3-(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-ethyl-1-[3-(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-ethyl-1-[3-(2-ethyl-3H-benz[e]inden-1-yl)propyl]-3H-benz[e]indene Formula: C33H32 MolecularWeight: 428.60718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1)C=CC3=CC=CC=C32)CCCC4=C(CC5=C4C6=CC=CC=C6C=C5)CC

Isomeric SMILES

CCC1=C(C2=C(C1)C=CC3=CC=CC=C32)CCCC4=C(CC5=C4C6=CC=CC=C6C=C5)CC

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/h5-8,10-13,16-19H,3-4,9,14-15,20-21H2,1-2H3