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[3-[28-(3-phenylmethoxy-2-tetradec-13-ynoxy-propoxy)octacosoxy]-2-tetradec-13-ynoxy-propoxy]methylbenzene

[3-[28-(3-phenylmethoxy-2-tetradec-13-ynoxy-propoxy)octacosoxy]-2-tetradec-13-ynoxy-propoxy]methylbenzene

Systemtic Name:[3-[28-(3-phenylmethoxy-2-tetradec-13-ynoxy-propoxy)octacosoxy]-2-tetradec-13-ynoxy-propoxy]methylbenzene
Openeye Name:[3-[28-(3-benzyloxy-2-tetradec-13-ynoxy-propoxy)octacosoxy]-2-tetradec-13-ynoxy-propoxy]methylbenzene
CAS Name:[3-[28-(3-phenylmethoxy-2-tetradec-13-ynoxypropoxy)octacosoxy]-2-tetradec-13-ynoxypropoxy]methylbenzene
IUPAC Name:[3-[28-(3-phenylmethoxy-2-tetradec-13-ynoxypropoxy)octacosoxy]-2-tetradec-13-ynoxypropoxy]methylbenzene
Traditional Name:[3-[28-(3-benzoxy-2-tetradec-13-ynoxy-propoxy)octacosoxy]-2-tetradec-13-ynoxy-propoxy]methylbenzene
Formula: C76H130O6
MolecularWeight: 1139.8418
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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCCCCCCCCCCOC(COCCCCCCCCCCCCCCCCCCCCCCCCCCCCOCC(COCC1=CC=CC=C1)OCCCCCCCCCCCCC#C)COCC2=CC=CC=C2


Isomeric SMILES

C#CCCCCCCCCCCCCOC(COCCCCCCCCCCCCCCCCCCCCCCCCCCCCOCC(COCC1=CC=CC=C1)OCCCCCCCCCCCCC#C)COCC2=CC=CC=C2


InChI

InChI=1S/C76H130O6/c1-3-5-7-9-11-13-15-35-39-43-47-57-65-81-75(71-79-67-73-59-51-49-52-60-73)69-77-63-55-45-41-37-33-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-32-34-38-42-46-56-64-78-70-76(72-80-68-74-61-53-50-54-62-74)82-66-58-48-44-40-36-16-14-12-10-8-6-4-2/h1-2,49-54,59-62,75-76H,5-48,55-58,63-72H2


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