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

Systemtic Name: 2-butyl-3-[2-[2-butyl-7-(4-cyclohexylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-cyclohexylphenyl)-1H-indene Openeye Name: 2-butyl-3-[1-[2-butyl-7-(4-cyclohexylphenyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(4-cyclohexylphenyl)-1H-indene CAS Name: 2-butyl-3-[2-[2-butyl-7-(4-cyclohexylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-cyclohexylphenyl)-1H-indene IUPAC Name: 2-butyl-3-[2-[2-butyl-7-(4-cyclohexylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-cyclohexylphenyl)-1H-indene Traditional Name: 2-butyl-3-[1-[2-butyl-7-(4-cyclohexylphenyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(4-cyclohexylphenyl)-1H-indene Formula: C53H64 MolecularWeight: 701.07526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=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)CCCC

Isomeric SMILES

CCCCC1=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)CCCC

InChI

InChI=1S/C53H64/c1-5-7-17-45-35-43-23-15-25-47(41-31-27-39(28-32-41)37-19-11-9-12-20-37)49(43)51(45)53(3,4)52-46(18-8-6-2)36-44-24-16-26-48(50(44)52)42-33-29-40(30-34-42)38-21-13-10-14-22-38/h15-16,23-34,37-38H,5-14,17-22,35-36H2,1-4H3