4-tert-butyl-1-[32-(4-tert-butyl-2-ethynyl-phenoxy)dotriacontoxy]-2-ethynyl-benzene

Systemtic Name: 4-tert-butyl-1-[32-(4-tert-butyl-2-ethynyl-phenoxy)dotriacontoxy]-2-ethynyl-benzene Openeye Name: 4-tert-butyl-1-[32-(4-tert-butyl-2-ethynyl-phenoxy)dotriacontoxy]-2-ethynyl-benzene CAS Name: 4-tert-butyl-1-[32-(4-tert-butyl-2-ethynylphenoxy)dotriacontoxy]-2-ethynylbenzene IUPAC Name: 4-tert-butyl-1-[32-(4-tert-butyl-2-ethynylphenoxy)dotriacontoxy]-2-ethynylbenzene Traditional Name: 4-tert-butyl-1-[32-(4-tert-butyl-2-ethynyl-phenoxy)dotriacontoxy]-2-ethynyl-benzene Formula: C56H90O2 MolecularWeight: 795.3126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC2=C(C=C(C=C2)C(C)(C)C)C#C)C#C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC2=C(C=C(C=C2)C(C)(C)C)C#C)C#C

InChI

InChI=1S/C56H90O2/c1-9-49-47-51(55(3,4)5)41-43-53(49)57-45-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-46-58-54-44-42-52(56(6,7)8)48-50(54)10-2/h1-2,41-44,47-48H,11-40,45-46H2,3-8H3