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

Systemtic Name: 4-(4-tert-butylphenyl)-3-[3-[7-(4-tert-butylphenyl)-2-cyclohexyl-3H-inden-1-yl]propyl]-2-cyclohexyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[3-[7-(4-tert-butylphenyl)-2-cyclohexyl-3H-inden-1-yl]propyl]-2-cyclohexyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[3-[7-(4-tert-butylphenyl)-2-cyclohexyl-3H-inden-1-yl]propyl]-2-cyclohexyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[3-[7-(4-tert-butylphenyl)-2-cyclohexyl-3H-inden-1-yl]propyl]-2-cyclohexyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[3-[7-(4-tert-butylphenyl)-2-cyclohexyl-3H-inden-1-yl]propyl]-2-cyclohexyl-1H-indene Formula: C53H64 MolecularWeight: 701.07526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)C7CCCCC7)C8CCCCC8

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)C7CCCCC7)C8CCCCC8

InChI

InChI=1S/C53H64/c1-52(2,3)42-30-26-38(27-31-42)44-22-13-20-40-34-48(36-16-9-7-10-17-36)46(50(40)44)24-15-25-47-49(37-18-11-8-12-19-37)35-41-21-14-23-45(51(41)47)39-28-32-43(33-29-39)53(4,5)6/h13-14,20-23,26-33,36-37H,7-12,15-19,24-25,34-35H2,1-6H3