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

Systemtic Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-propyl-2H-inden-1-yl]propyl]-2-propyl-2H-indene Openeye Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-propyl-2H-inden-1-yl]propyl]-2-propyl-2H-indene CAS Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-propyl-2H-inden-1-yl]propyl]-2-propyl-2H-indene IUPAC Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-propyl-2H-inden-1-yl]propyl]-2-propyl-2H-indene Traditional Name: 7-(4-tert-butylphenyl)-1-[3-[7-(4-tert-butylphenyl)-2-propyl-2H-inden-1-yl]propyl]-2-propyl-2H-indene Formula: C47H56 MolecularWeight: 620.94754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CCC)C=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CCCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CCC)C=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C47H56/c1-9-14-34-30-36-16-11-18-40(32-22-26-38(27-23-32)46(3,4)5)44(36)42(34)20-13-21-43-35(15-10-2)31-37-17-12-19-41(45(37)43)33-24-28-39(29-25-33)47(6,7)8/h11-12,16-19,22-31,34-35H,9-10,13-15,20-21H2,1-8H3