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

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

Isomeric SMILES

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

InChI

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