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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCCC4=C5C(=CC4C(C)(C)C)C=CC=C5C6=CC=C(C=C6)CC)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCCC4=C5C(=CC4C(C)(C)C)C=CC=C5C6=CC=C(C=C6)CC)C(C)(C)C

InChI

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