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

Systemtic Name: 2-hexyl-3-[2-[2-hexyl-7-(4-propylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propylphenyl)-1H-indene Openeye Name: 2-hexyl-3-[1-[2-hexyl-7-(4-propylphenyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(4-propylphenyl)-1H-indene CAS Name: 2-hexyl-3-[2-[2-hexyl-7-(4-propylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propylphenyl)-1H-indene IUPAC Name: 2-hexyl-3-[2-[2-hexyl-7-(4-propylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propylphenyl)-1H-indene Traditional Name: 2-hexyl-3-[1-[2-hexyl-7-(4-propylphenyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(4-propylphenyl)-1H-indene Formula: C51H64 MolecularWeight: 677.05386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C51H64/c1-7-11-13-15-21-43-35-41-23-17-25-45(39-31-27-37(19-9-3)28-32-39)47(41)49(43)51(5,6)50-44(22-16-14-12-8-2)36-42-24-18-26-46(48(42)50)40-33-29-38(20-10-4)30-34-40/h17-18,23-34H,7-16,19-22,35-36H2,1-6H3