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

Systemtic Name: 4-(4-butan-2-ylphenyl)-3-[2-[7-(4-butan-2-ylphenyl)-2-hexyl-3H-inden-1-yl]propan-2-yl]-2-hexyl-1H-indene Openeye Name: 2-hexyl-3-[1-[2-hexyl-7-(4-sec-butylphenyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(4-sec-butylphenyl)-1H-indene CAS Name: 4-(4-butan-2-ylphenyl)-3-[2-[7-(4-butan-2-ylphenyl)-2-hexyl-3H-inden-1-yl]propan-2-yl]-2-hexyl-1H-indene IUPAC Name: 4-(4-butan-2-ylphenyl)-3-[2-[7-(4-butan-2-ylphenyl)-2-hexyl-3H-inden-1-yl]propan-2-yl]-2-hexyl-1H-indene Traditional Name: 2-hexyl-3-[1-[2-hexyl-7-(4-sec-butylphenyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(4-sec-butylphenyl)-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)C(C)CC)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)CC)CCCCCC

Isomeric SMILES

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

InChI

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