2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene

Systemtic Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene Openeye Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene CAS Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene IUPAC Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene Traditional Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene Formula: C47H52 MolecularWeight: 616.91578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)C7CCCC7)C8CCCC8

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)C7CCCC7)C8CCCC8

InChI

InChI=1S/C47H52/c1-3-32-22-26-36(27-23-32)40-18-9-16-38-30-44(34-12-5-6-13-34)42(46(38)40)20-11-21-43-45(35-14-7-8-15-35)31-39-17-10-19-41(47(39)43)37-28-24-33(4-2)25-29-37/h9-10,16-19,22-29,34-35H,3-8,11-15,20-21,30-31H2,1-2H3