4-tert-butyl-1-[40-(4-tert-butyl-2-hexa-1,3,5-triynyl-phenoxy)tetracontoxy]-2-hexa-1,3,5-triynyl-benzene

Systemtic Name: 4-tert-butyl-1-[40-(4-tert-butyl-2-hexa-1,3,5-triynyl-phenoxy)tetracontoxy]-2-hexa-1,3,5-triynyl-benzene Openeye Name: 4-tert-butyl-1-[40-(4-tert-butyl-2-hexa-1,3,5-triynyl-phenoxy)tetracontoxy]-2-hexa-1,3,5-triynyl-benzene CAS Name: 4-tert-butyl-1-[40-(4-tert-butyl-2-hexa-1,3,5-triynylphenoxy)tetracontoxy]-2-hexa-1,3,5-triynylbenzene IUPAC Name: 4-tert-butyl-1-[40-(4-tert-butyl-2-hexa-1,3,5-triynylphenoxy)tetracontoxy]-2-hexa-1,3,5-triynylbenzene Traditional Name: 4-tert-butyl-1-[40-(4-tert-butyl-2-hexa-1,3,5-triynyl-phenoxy)tetracontoxy]-2-hexa-1,3,5-triynyl-benzene Formula: C72H106O2 MolecularWeight: 1003.61084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC2=C(C=C(C=C2)C(C)(C)C)C#CC#CC#C)C#CC#CC#C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC2=C(C=C(C=C2)C(C)(C)C)C#CC#CC#C)C#CC#CC#C

InChI

InChI=1S/C72H106O2/c1-9-11-13-51-55-65-63-67(71(3,4)5)57-59-69(65)73-61-53-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-54-62-74-70-60-58-68(72(6,7)8)64-66(70)56-52-14-12-10-2/h1-2,57-60,63-64H,15-50,53-54,61-62H2,3-8H3