1,6-bis(phenylmethoxy)-2,5-bis[(4-phenylmethoxyphenyl)methoxy]hexane-3,4-diol

Systemtic Name: 1,6-bis(phenylmethoxy)-2,5-bis[(4-phenylmethoxyphenyl)methoxy]hexane-3,4-diol Openeye Name: 1,6-dibenzyloxy-2,5-bis[(4-benzyloxyphenyl)methoxy]hexane-3,4-diol CAS Name: 1,6-bis(phenylmethoxy)-2,5-bis[(4-phenylmethoxyphenyl)methoxy]hexane-3,4-diol IUPAC Name: 1,6-bis(phenylmethoxy)-2,5-bis[(4-phenylmethoxyphenyl)methoxy]hexane-3,4-diol Traditional Name: 1,6-dibenzoxy-2,5-bis[(4-benzoxybenzyl)oxy]hexane-3,4-diol Formula: C48H50O8 MolecularWeight: 754.9058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=C(C=C3)OCC4=CC=CC=C4)O)O)OCC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=C(C=C3)OCC4=CC=CC=C4)O)O)OCC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C48H50O8/c49-47(45(35-51-29-37-13-5-1-6-14-37)55-33-41-21-25-43(26-22-41)53-31-39-17-9-3-10-18-39)48(50)46(36-52-30-38-15-7-2-8-16-38)56-34-42-23-27-44(28-24-42)54-32-40-19-11-4-12-20-40/h1-28,45-50H,29-36H2