2-buta-1,3-diynyl-1-[12-(2-buta-1,3-diynyl-4-tert-butyl-phenoxy)dodecoxy]-4-tert-butyl-benzene

Systemtic Name: 2-buta-1,3-diynyl-1-[12-(2-buta-1,3-diynyl-4-tert-butyl-phenoxy)dodecoxy]-4-tert-butyl-benzene Openeye Name: 2-buta-1,3-diynyl-1-[12-(2-buta-1,3-diynyl-4-tert-butyl-phenoxy)dodecoxy]-4-tert-butyl-benzene CAS Name: 2-buta-1,3-diynyl-1-[12-(2-buta-1,3-diynyl-4-tert-butylphenoxy)dodecoxy]-4-tert-butylbenzene IUPAC Name: 2-buta-1,3-diynyl-1-[12-(2-buta-1,3-diynyl-4-tert-butylphenoxy)dodecoxy]-4-tert-butylbenzene Traditional Name: 2-buta-1,3-diynyl-1-[12-(2-buta-1,3-diynyl-4-tert-butyl-phenoxy)dodecoxy]-4-tert-butyl-benzene Formula: C40H50O2 MolecularWeight: 562.8238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCCCCCCCCCCOC2=C(C=C(C=C2)C(C)(C)C)C#CC#C)C#CC#C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCCCCCCCCCCOC2=C(C=C(C=C2)C(C)(C)C)C#CC#C)C#CC#C

InChI

InChI=1S/C40H50O2/c1-9-11-23-33-31-35(39(3,4)5)25-27-37(33)41-29-21-19-17-15-13-14-16-18-20-22-30-42-38-28-26-36(40(6,7)8)32-34(38)24-12-10-2/h1-2,25-28,31-32H,13-22,29-30H2,3-8H3