2-[2,6-bis(phenylmethoxy)phenyl]-1,3-bis(phenylmethoxy)benzene

Systemtic Name: 2-[2,6-bis(phenylmethoxy)phenyl]-1,3-bis(phenylmethoxy)benzene Openeye Name: 1,3-dibenzyloxy-2-(2,6-dibenzyloxyphenyl)benzene CAS Name: 2-[2,6-bis(phenylmethoxy)phenyl]-1,3-bis(phenylmethoxy)benzene IUPAC Name: 2-[2,6-bis(phenylmethoxy)phenyl]-1,3-bis(phenylmethoxy)benzene Traditional Name: 1,3-dibenzoxy-2-(2,6-dibenzoxyphenyl)benzene Formula: C40H34O4 MolecularWeight: 578.69556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)C4=C(C=CC=C4OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)C4=C(C=CC=C4OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C40H34O4/c1-5-15-31(16-6-1)27-41-35-23-13-24-36(42-28-32-17-7-2-8-18-32)39(35)40-37(43-29-33-19-9-3-10-20-33)25-14-26-38(40)44-30-34-21-11-4-12-22-34/h1-26H,27-30H2