1,4-didodecoxy-2-[4-(4-dodecoxy-3-prop-1-ynyl-phenyl)buta-1,3-diynyl]-5-prop-1-ynyl-benzene

Systemtic Name: 1,4-didodecoxy-2-[4-(4-dodecoxy-3-prop-1-ynyl-phenyl)buta-1,3-diynyl]-5-prop-1-ynyl-benzene Openeye Name: 1,4-didodecoxy-2-[4-(4-dodecoxy-3-prop-1-ynyl-phenyl)buta-1,3-diynyl]-5-prop-1-ynyl-benzene CAS Name: 1,4-didodecoxy-2-[4-(4-dodecoxy-3-prop-1-ynylphenyl)buta-1,3-diynyl]-5-prop-1-ynylbenzene IUPAC Name: 1,4-didodecoxy-2-[4-(4-dodecoxy-3-prop-1-ynylphenyl)buta-1,3-diynyl]-5-prop-1-ynylbenzene Traditional Name: 1,4-dilauryloxy-2-[4-(4-lauryloxy-3-prop-1-ynyl-phenyl)buta-1,3-diynyl]-5-prop-1-ynyl-benzene Formula: C58H86O3 MolecularWeight: 831.30164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)C#CC#CC2=CC(=C(C=C2OCCCCCCCCCCCC)C#CC)OCCCCCCCCCCCC)C#CC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C#CC#CC2=CC(=C(C=C2OCCCCCCCCCCCC)C#CC)OCCCCCCCCCCCC)C#CC

InChI

InChI=1S/C58H86O3/c1-6-11-14-17-20-23-26-29-32-37-46-59-56-45-44-52(49-53(56)40-9-4)42-35-36-43-55-51-57(60-47-38-33-30-27-24-21-18-15-12-7-2)54(41-10-5)50-58(55)61-48-39-34-31-28-25-22-19-16-13-8-3/h44-45,49-51H,6-8,11-34,37-39,46-48H2,1-5H3