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

Systemtic Name: 4-(4-cyclohexylphenyl)-3-[2-[7-(4-cyclohexylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene Openeye Name: 4-(4-cyclohexylphenyl)-3-[1-[7-(4-cyclohexylphenyl)-2-propyl-3H-inden-1-yl]-1-methyl-ethyl]-2-propyl-1H-indene CAS Name: 4-(4-cyclohexylphenyl)-3-[2-[7-(4-cyclohexylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene IUPAC Name: 4-(4-cyclohexylphenyl)-3-[2-[7-(4-cyclohexylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene Traditional Name: 4-(4-cyclohexylphenyl)-3-[1-[7-(4-cyclohexylphenyl)-2-propyl-3H-inden-1-yl]-1-methyl-ethyl]-2-propyl-1H-indene Formula: C51H60 MolecularWeight: 673.0221

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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)CCC

Isomeric SMILES

CCCC1=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)CCC

InChI

InChI=1S/C51H60/c1-5-15-43-33-41-21-13-23-45(39-29-25-37(26-30-39)35-17-9-7-10-18-35)47(41)49(43)51(3,4)50-44(16-6-2)34-42-22-14-24-46(48(42)50)40-31-27-38(28-32-40)36-19-11-8-12-20-36/h13-14,21-32,35-36H,5-12,15-20,33-34H2,1-4H3