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

Systemtic Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-ethyl-2H-inden-1-yl]propyl]-2-ethyl-2H-indene Openeye Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-ethyl-2H-inden-1-yl]propyl]-2-ethyl-2H-indene CAS Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-ethyl-2H-inden-1-yl]propyl]-2-ethyl-2H-indene IUPAC Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-ethyl-2H-inden-1-yl]propyl]-2-ethyl-2H-indene Traditional Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-ethyl-2H-inden-1-yl]propyl]-2-ethyl-2H-indene Formula: C45H52 MolecularWeight: 592.89438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1CCCC3=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=C1CCCC3=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/C45H52/c1-9-30-28-34-14-11-16-40(32-20-24-36(25-21-32)44(3,4)5)42(34)38(30)18-13-19-39-31(10-2)29-35-15-12-17-41(43(35)39)33-22-26-37(27-23-33)45(6,7)8/h11-12,14-17,20-31H,9-10,13,18-19H2,1-8H3