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

Systemtic Name: 4-(4-cyclohexylphenyl)-3-[2-[7-(4-cyclohexylphenyl)-2-hexyl-3H-inden-1-yl]propan-2-yl]-2-hexyl-1H-indene Openeye Name: 4-(4-cyclohexylphenyl)-3-[1-[7-(4-cyclohexylphenyl)-2-hexyl-3H-inden-1-yl]-1-methyl-ethyl]-2-hexyl-1H-indene CAS Name: 4-(4-cyclohexylphenyl)-3-[2-[7-(4-cyclohexylphenyl)-2-hexyl-3H-inden-1-yl]propan-2-yl]-2-hexyl-1H-indene IUPAC Name: 4-(4-cyclohexylphenyl)-3-[2-[7-(4-cyclohexylphenyl)-2-hexyl-3H-inden-1-yl]propan-2-yl]-2-hexyl-1H-indene Traditional Name: 4-(4-cyclohexylphenyl)-3-[1-[7-(4-cyclohexylphenyl)-2-hexyl-3H-inden-1-yl]-1-methyl-ethyl]-2-hexyl-1H-indene Formula: C57H72 MolecularWeight: 757.18158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C4CCCCC4)C(C)(C)C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C8CCCCC8)CCCCCC

Isomeric SMILES

CCCCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C4CCCCC4)C(C)(C)C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C8CCCCC8)CCCCCC

InChI

InChI=1S/C57H72/c1-5-7-9-13-25-49-39-47-27-19-29-51(45-35-31-43(32-36-45)41-21-15-11-16-22-41)53(47)55(49)57(3,4)56-50(26-14-10-8-6-2)40-48-28-20-30-52(54(48)56)46-37-33-44(34-38-46)42-23-17-12-18-24-42/h19-20,27-38,41-42H,5-18,21-26,39-40H2,1-4H3