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

Systemtic Name: 2-ethyl-1-[2-(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-ethyl-1-[2-(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-ethyl-1-[2-(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-ethyl-1-[2-(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-ethyl-1-[2-(2-ethyl-3H-benz[e]inden-1-yl)cyclohexyl]-3H-benz[e]indene Formula: C36H36 MolecularWeight: 468.67104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1)C=CC3=CC=CC=C32)C4CCCCC4C5=C(CC6=C5C7=CC=CC=C7C=C6)CC

Isomeric SMILES

CCC1=C(C2=C(C1)C=CC3=CC=CC=C32)C4CCCCC4C5=C(CC6=C5C7=CC=CC=C7C=C6)CC

InChI

InChI=1S/C36H36/c1-3-23-21-27-19-17-25-11-5-7-13-29(25)35(27)33(23)31-15-9-10-16-32(31)34-24(4-2)22-28-20-18-26-12-6-8-14-30(26)36(28)34/h5-8,11-14,17-20,31-32H,3-4,9-10,15-16,21-22H2,1-2H3