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

Systemtic Name: 4-(4-butylphenyl)-3-[2-[7-(4-butylphenyl)-2-hexyl-3H-inden-1-yl]propan-2-yl]-2-hexyl-1H-indene Openeye Name: 4-(4-butylphenyl)-3-[1-[7-(4-butylphenyl)-2-hexyl-3H-inden-1-yl]-1-methyl-ethyl]-2-hexyl-1H-indene CAS Name: 4-(4-butylphenyl)-3-[2-[7-(4-butylphenyl)-2-hexyl-3H-inden-1-yl]propan-2-yl]-2-hexyl-1H-indene IUPAC Name: 4-(4-butylphenyl)-3-[2-[7-(4-butylphenyl)-2-hexyl-3H-inden-1-yl]propan-2-yl]-2-hexyl-1H-indene Traditional Name: 4-(4-butylphenyl)-3-[1-[7-(4-butylphenyl)-2-hexyl-3H-inden-1-yl]-1-methyl-ethyl]-2-hexyl-1H-indene Formula: C53H68 MolecularWeight: 705.10702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CCCC)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCCC)CCCCCC

Isomeric SMILES

CCCCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CCCC)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCCC)CCCCCC

InChI

InChI=1S/C53H68/c1-7-11-15-17-23-45-37-43-25-19-27-47(41-33-29-39(30-34-41)21-13-9-3)49(43)51(45)53(5,6)52-46(24-18-16-12-8-2)38-44-26-20-28-48(50(44)52)42-35-31-40(32-36-42)22-14-10-4/h19-20,25-36H,7-18,21-24,37-38H2,1-6H3