4-(4-hexylphenyl)-3-[2-[7-(4-hexylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCCCCC)CCC)CCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCCCCC)CCC)CCC

InChI

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