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

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

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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)CCCC4=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)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)CC

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/h11-12,14-17,20-27H,9-10,13,18-19,28-29H2,1-8H3