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

Systemtic Name: 4-(4-cyclohexylphenyl)-3-[2-[7-(4-cyclohexylphenyl)-2-ethyl-3H-inden-1-yl]propan-2-yl]-2-ethyl-1H-indene Openeye Name: 4-(4-cyclohexylphenyl)-3-[1-[7-(4-cyclohexylphenyl)-2-ethyl-3H-inden-1-yl]-1-methyl-ethyl]-2-ethyl-1H-indene CAS Name: 4-(4-cyclohexylphenyl)-3-[2-[7-(4-cyclohexylphenyl)-2-ethyl-3H-inden-1-yl]propan-2-yl]-2-ethyl-1H-indene IUPAC Name: 4-(4-cyclohexylphenyl)-3-[2-[7-(4-cyclohexylphenyl)-2-ethyl-3H-inden-1-yl]propan-2-yl]-2-ethyl-1H-indene Traditional Name: 4-(4-cyclohexylphenyl)-3-[1-[7-(4-cyclohexylphenyl)-2-ethyl-3H-inden-1-yl]-1-methyl-ethyl]-2-ethyl-1H-indene Formula: C49H56 MolecularWeight: 644.96894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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)CC

Isomeric SMILES

CCC1=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)CC

InChI

InChI=1S/C49H56/c1-5-33-31-41-19-13-21-43(39-27-23-37(24-28-39)35-15-9-7-10-16-35)45(41)47(33)49(3,4)48-34(6-2)32-42-20-14-22-44(46(42)48)40-29-25-38(26-30-40)36-17-11-8-12-18-36/h13-14,19-30,35-36H,5-12,15-18,31-32H2,1-4H3