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

Systemtic Name: 4-(4-tert-butylphenyl)-1-[2-[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]ethyl]-2-ethyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-1-[2-[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]ethyl]-2-ethyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-1-[2-[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]ethyl]-2-ethyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-1-[2-[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]ethyl]-2-ethyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-1-[2-[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]ethyl]-2-ethyl-1H-indene Formula: C44H50 MolecularWeight: 578.8678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC=C2C1CCC3C4=CC=CC(=C4C=C3CC)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=CC=C2C1CCC3C4=CC=CC(=C4C=C3CC)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C44H50/c1-9-29-27-41-35(31-17-21-33(22-18-31)43(3,4)5)13-11-15-39(41)37(29)25-26-38-30(10-2)28-42-36(14-12-16-40(38)42)32-19-23-34(24-20-32)44(6,7)8/h11-24,27-28,37-38H,9-10,25-26H2,1-8H3