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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)C(C)(C)C)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/h11-12,14-17,20-27H,9-10,13,18-19,28-29H2,1-8H3