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

Systemtic Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-3H-inden-1-yl]ethyl]-2-cyclopentyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-3H-inden-1-yl]ethyl]-2-cyclopentyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-3H-inden-1-yl]ethyl]-2-cyclopentyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-3H-inden-1-yl]ethyl]-2-cyclopentyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-cyclopentyl-3H-inden-1-yl]ethyl]-2-cyclopentyl-1H-indene Formula: C50H58 MolecularWeight: 658.99552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C50H58/c1-49(2,3)39-25-21-35(22-26-39)41-19-11-17-37-31-45(33-13-7-8-14-33)43(47(37)41)29-30-44-46(34-15-9-10-16-34)32-38-18-12-20-42(48(38)44)36-23-27-40(28-24-36)50(4,5)6/h11-12,17-28,33-34H,7-10,13-16,29-32H2,1-6H3