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

Systemtic Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-hexyl-3H-inden-1-yl]ethyl]-2-hexyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-hexyl-3H-inden-1-yl]ethyl]-2-hexyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-hexyl-3H-inden-1-yl]ethyl]-2-hexyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-hexyl-3H-inden-1-yl]ethyl]-2-hexyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-hexyl-3H-inden-1-yl]ethyl]-2-hexyl-1H-indene Formula: C52H66 MolecularWeight: 691.08044

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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)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)C)CCCCCC

InChI

InChI=1S/C52H66/c1-10-12-14-16-20-39-34-41-22-18-24-45(37-26-30-43(31-27-37)51(4,5)6)49(41)47(39)36(3)48-40(21-17-15-13-11-2)35-42-23-19-25-46(50(42)48)38-28-32-44(33-29-38)52(7,8)9/h18-19,22-33,36H,10-17,20-21,34-35H2,1-9H3