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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C6CCCC6)C=CC=C5C7=CC=C(C=C7)CC)C8CCCC8

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C6CCCC6)C=CC=C5C7=CC=C(C=C7)CC)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/h9-10,15-26,29-30,33-34,43-44H,3-8,11-14,27-28H2,1-2H3