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

Systemtic Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]ethyl]-4-(4-ethylphenyl)-1H-indene Openeye Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]ethyl]-4-(4-ethylphenyl)-1H-indene CAS Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]ethyl]-4-(4-ethylphenyl)-1H-indene IUPAC Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]ethyl]-4-(4-ethylphenyl)-1H-indene Traditional Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-ethylphenyl)-3H-inden-1-yl]ethyl]-4-(4-ethylphenyl)-1H-indene Formula: C46H50 MolecularWeight: 602.8892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=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(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)C7CCCC7)C8CCCC8

InChI

InChI=1S/C46H50/c1-3-31-19-23-35(24-20-31)39-17-9-15-37-29-43(33-11-5-6-12-33)41(45(37)39)27-28-42-44(34-13-7-8-14-34)30-38-16-10-18-40(46(38)42)36-25-21-32(4-2)22-26-36/h9-10,15-26,33-34H,3-8,11-14,27-30H2,1-2H3