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

Systemtic Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-hexyl-3H-inden-1-yl]propan-2-yl]-2-hexyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-hexyl-3H-inden-1-yl]-1-methyl-ethyl]-2-hexyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-hexyl-3H-inden-1-yl]propan-2-yl]-2-hexyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-hexyl-3H-inden-1-yl]propan-2-yl]-2-hexyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-hexyl-3H-inden-1-yl]-1-methyl-ethyl]-2-hexyl-1H-indene Formula: C53H68 MolecularWeight: 705.10702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)CCCCCC

Isomeric SMILES

CCCCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)CCCCCC

InChI

InChI=1S/C53H68/c1-11-13-15-17-21-41-35-39-23-19-25-45(37-27-31-43(32-28-37)51(3,4)5)47(39)49(41)53(9,10)50-42(22-18-16-14-12-2)36-40-24-20-26-46(48(40)50)38-29-33-44(34-30-38)52(6,7)8/h19-20,23-34H,11-18,21-22,35-36H2,1-10H3