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

Systemtic Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]ethyl]-2-ethyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]ethyl]-2-ethyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]ethyl]-2-ethyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]ethyl]-2-ethyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]ethyl]-2-ethyl-1H-indene Formula: C44H50 MolecularWeight: 578.8678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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)CC

Isomeric SMILES

CCC1=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)CC

InChI

InChI=1S/C44H50/c1-10-29-26-33-14-12-16-37(31-18-22-35(23-19-31)43(4,5)6)41(33)39(29)28(3)40-30(11-2)27-34-15-13-17-38(42(34)40)32-20-24-36(25-21-32)44(7,8)9/h12-25,28H,10-11,26-27H2,1-9H3