1-[4-(triphenylmethyl)oxybut-1-ynyl]-3-[2-(triphenylmethyl)oxyethyl]-5-[6-(triphenylmethyl)oxyhexa-1,3-diynyl]benzene

Systemtic Name: 1-[4-(triphenylmethyl)oxybut-1-ynyl]-3-[2-(triphenylmethyl)oxyethyl]-5-[6-(triphenylmethyl)oxyhexa-1,3-diynyl]benzene Openeye Name: 1-(4-trityloxybut-1-ynyl)-3-(2-trityloxyethyl)-5-(6-trityloxyhexa-1,3-diynyl)benzene CAS Name: 1-[4-(triphenylmethyl)oxybut-1-ynyl]-3-[2-(triphenylmethyl)oxyethyl]-5-[6-(triphenylmethyl)oxyhexa-1,3-diynyl]benzene IUPAC Name: 1-(4-trityloxybut-1-ynyl)-3-(2-trityloxyethyl)-5-(6-trityloxyhexa-1,3-diynyl)benzene Traditional Name: 1-(4-trityloxybut-1-ynyl)-3-(2-trityloxyethyl)-5-(6-trityloxyhexa-1,3-diynyl)benzene Formula: C75H60O3 MolecularWeight: 1009.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC#CC#CC4=CC(=CC(=C4)CCOC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C#CCCOC(C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC#CC#CC4=CC(=CC(=C4)CCOC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C#CCCOC(C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C75H60O3/c1(2-32-55-76-73(64-36-13-3-14-37-64,65-38-15-4-16-39-65)66-40-17-5-18-41-66)12-34-61-58-62(35-31-33-56-77-74(67-42-19-6-20-43-67,68-44-21-7-22-45-68)69-46-23-8-24-47-69)60-63(59-61)54-57-78-75(70-48-25-9-26-49-70,71-50-27-10-28-51-71)72-52-29-11-30-53-72/h3-11,13-30,36-53,58-60H,32-33,54-57H2