2-buta-1,3-diynyl-1-[14-(2-buta-1,3-diynyl-4-tert-butyl-phenoxy)tetradecoxy]-4-tert-butyl-benzene

Systemtic Name: 2-buta-1,3-diynyl-1-[14-(2-buta-1,3-diynyl-4-tert-butyl-phenoxy)tetradecoxy]-4-tert-butyl-benzene Openeye Name: 2-buta-1,3-diynyl-1-[14-(2-buta-1,3-diynyl-4-tert-butyl-phenoxy)tetradecoxy]-4-tert-butyl-benzene CAS Name: 2-buta-1,3-diynyl-1-[14-(2-buta-1,3-diynyl-4-tert-butylphenoxy)tetradecoxy]-4-tert-butylbenzene IUPAC Name: 2-buta-1,3-diynyl-1-[14-(2-buta-1,3-diynyl-4-tert-butylphenoxy)tetradecoxy]-4-tert-butylbenzene Traditional Name: 2-buta-1,3-diynyl-1-[14-(2-buta-1,3-diynyl-4-tert-butyl-phenoxy)tetradecoxy]-4-tert-butyl-benzene Formula: C42H54O2 MolecularWeight: 590.87696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCCCCCCCCCCCCOC2=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)OCCCCCCCCCCCCCCOC2=C(C=C(C=C2)C(C)(C)C)C#CC#C)C#CC#C

InChI

InChI=1S/C42H54O2/c1-9-11-25-35-33-37(41(3,4)5)27-29-39(35)43-31-23-21-19-17-15-13-14-16-18-20-22-24-32-44-40-30-28-38(42(6,7)8)34-36(40)26-12-10-2/h1-2,27-30,33-34H,13-24,31-32H2,3-8H3