[1-[bis(1,1,2-triphenoxyethoxy)methoxy]-1,2-diphenoxy-ethoxy]benzene

Systemtic Name: [1-[bis(1,1,2-triphenoxyethoxy)methoxy]-1,2-diphenoxy-ethoxy]benzene Openeye Name: [1-[bis(1,1,2-triphenoxyethoxy)methoxy]-1,2-diphenoxy-ethoxy]benzene CAS Name: [1-[bis(1,1,2-triphenoxyethoxy)methoxy]-1,2-diphenoxyethoxy]benzene IUPAC Name: [1-[bis(1,1,2-triphenoxyethoxy)methoxy]-1,2-diphenoxyethoxy]benzene Traditional Name: [1-[bis(1,1,2-triphenoxyethoxy)methoxy]-1,2-diphenoxy-ethoxy]benzene Formula: C61H52O12 MolecularWeight: 977.05838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(OC2=CC=CC=C2)(OC3=CC=CC=C3)OC(OC(COC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC(COC7=CC=CC=C7)(OC8=CC=CC=C8)OC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)OCC(OC2=CC=CC=C2)(OC3=CC=CC=C3)OC(OC(COC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC(COC7=CC=CC=C7)(OC8=CC=CC=C8)OC9=CC=CC=C9

InChI

InChI=1S/C61H52O12/c1-10-28-49(29-11-1)62-46-59(65-52-34-16-4-17-35-52,66-53-36-18-5-19-37-53)71-58(72-60(67-54-38-20-6-21-39-54,68-55-40-22-7-23-41-55)47-63-50-30-12-2-13-31-50)73-61(69-56-42-24-8-25-43-56,70-57-44-26-9-27-45-57)48-64-51-32-14-3-15-33-51/h1-45,58H,46-48H2