1-[2-(2-azidoethoxy)ethoxy]-4-[tris(4-tert-butylphenyl)methyl]benzene

Systemtic Name: 1-[2-(2-azidoethoxy)ethoxy]-4-[tris(4-tert-butylphenyl)methyl]benzene Openeye Name: 1-[2-(2-azidoethoxy)ethoxy]-4-[tris(4-tert-butylphenyl)methyl]benzene CAS Name: 1-[2-(2-azidoethoxy)ethoxy]-4-[tris(4-tert-butylphenyl)methyl]benzene IUPAC Name: 1-[2-(2-azidoethoxy)ethoxy]-4-[tris(4-tert-butylphenyl)methyl]benzene Traditional Name: 1-[2-(2-azidoethoxy)ethoxy]-4-[tris(4-tert-butylphenyl)methyl]benzene Formula: C41H51N3O2 MolecularWeight: 617.86254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)(C)C)(C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)OCCOCCN=[N+]=[N-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)(C)C)(C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)OCCOCCN=[N+]=[N-]

InChI

InChI=1S/C41H51N3O2/c1-38(2,3)30-10-16-33(17-11-30)41(34-18-12-31(13-19-34)39(4,5)6,35-20-14-32(15-21-35)40(7,8)9)36-22-24-37(25-23-36)46-29-28-45-27-26-43-44-42/h10-25H,26-29H2,1-9H3