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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C44H50/c1-9-29-27-33-13-11-15-37(31-17-21-35(22-18-31)43(3,4)5)41(33)39(29)25-26-40-30(10-2)28-34-14-12-16-38(42(34)40)32-19-23-36(24-20-32)44(6,7)8/h11-24,27-30H,9-10,25-26H2,1-8H3