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

Systemtic Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-cyclopentyl-2H-inden-1-yl]propyl]-2-cyclopentyl-2H-indene Openeye Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-cyclopentyl-2H-inden-1-yl]propyl]-2-cyclopentyl-2H-indene CAS Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-cyclopentyl-2H-inden-1-yl]propyl]-2-cyclopentyl-2H-indene IUPAC Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-cyclopentyl-2H-inden-1-yl]propyl]-2-cyclopentyl-2H-indene Traditional Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-cyclopentyl-2H-inden-1-yl]propyl]-2-cyclopentyl-2H-indene Formula: C51H60 MolecularWeight: 673.0221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCCC4=C5C(=CC4C6CCCC6)C=CC=C5C7=CC=C(C=C7)C(C)(C)C)C8CCCC8

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCCC4=C5C(=CC4C6CCCC6)C=CC=C5C7=CC=C(C=C7)C(C)(C)C)C8CCCC8

InChI

InChI=1S/C51H60/c1-50(2,3)40-28-24-36(25-29-40)42-20-11-18-38-32-46(34-14-7-8-15-34)44(48(38)42)22-13-23-45-47(35-16-9-10-17-35)33-39-19-12-21-43(49(39)45)37-26-30-41(31-27-37)51(4,5)6/h11-12,18-21,24-35,46-47H,7-10,13-17,22-23H2,1-6H3