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

Systemtic Name: 1-[(2-fluorophenyl)methoxy]-2,5,6-tris(phenylmethoxy)hexane-3,4-diol Openeye Name: 1,2,5-tribenzyloxy-6-[(2-fluorophenyl)methoxy]hexane-3,4-diol CAS Name: 1-[(2-fluorophenyl)methoxy]-2,5,6-tris(phenylmethoxy)hexane-3,4-diol IUPAC Name: 1-[(2-fluorophenyl)methoxy]-2,5,6-tris(phenylmethoxy)hexane-3,4-diol Traditional Name: 1,2,5-tribenzoxy-6-(2-fluorobenzyl)oxy-hexane-3,4-diol Formula: C34H37FO6 MolecularWeight: 560.652383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2F)OCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2F)OCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H37FO6/c35-30-19-11-10-18-29(30)23-39-25-32(41-22-28-16-8-3-9-17-28)34(37)33(36)31(40-21-27-14-6-2-7-15-27)24-38-20-26-12-4-1-5-13-26/h1-19,31-34,36-37H,20-25H2