2-[[2,6-bis(phenylmethoxy)phenyl]methoxy]-1-[2-[[2,6-bis(phenylmethoxy)phenyl]methoxy]naphthalen-1-yl]naphthalene

Systemtic Name: 2-[[2,6-bis(phenylmethoxy)phenyl]methoxy]-1-[2-[[2,6-bis(phenylmethoxy)phenyl]methoxy]naphthalen-1-yl]naphthalene Openeye Name: 2-[(2,6-dibenzyloxyphenyl)methoxy]-1-[2-[(2,6-dibenzyloxyphenyl)methoxy]-1-naphthyl]naphthalene CAS Name: 2-[[2,6-bis(phenylmethoxy)phenyl]methoxy]-1-[2-[[2,6-bis(phenylmethoxy)phenyl]methoxy]-1-naphthalenyl]naphthalene IUPAC Name: 2-[[2,6-bis(phenylmethoxy)phenyl]methoxy]-1-[2-[[2,6-bis(phenylmethoxy)phenyl]methoxy]naphthalen-1-yl]naphthalene Traditional Name: 2-(2,6-dibenzoxybenzyl)oxy-1-[2-(2,6-dibenzoxybenzyl)oxy-1-naphthyl]naphthalene Formula: C62H50O6 MolecularWeight: 891.0568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)COC4=C(C5=CC=CC=C5C=C4)C6=C(C=CC7=CC=CC=C76)OCC8=C(C=CC=C8OCC9=CC=CC=C9)OCC1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)COC4=C(C5=CC=CC=C5C=C4)C6=C(C=CC7=CC=CC=C76)OCC8=C(C=CC=C8OCC9=CC=CC=C9)OCC1=CC=CC=C1

InChI

InChI=1S/C62H50O6/c1-5-19-45(20-6-1)39-63-55-31-17-32-56(64-40-46-21-7-2-8-22-46)53(55)43-67-59-37-35-49-27-13-15-29-51(49)61(59)62-52-30-16-14-28-50(52)36-38-60(62)68-44-54-57(65-41-47-23-9-3-10-24-47)33-18-34-58(54)66-42-48-25-11-4-12-26-48/h1-38H,39-44H2