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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C4CCCCC4)CC5=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)CC5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C8CCCCC8)CCC

InChI

InChI=1S/C49H56/c1-3-13-40-31-42-19-11-21-44(38-27-23-36(24-28-38)34-15-7-5-8-16-34)48(42)46(40)33-47-41(14-4-2)32-43-20-12-22-45(49(43)47)39-29-25-37(26-30-39)35-17-9-6-10-18-35/h11-12,19-30,34-35H,3-10,13-18,31-33H2,1-2H3