(1R)-1-[(4R,5R)-5-[(1R)-1-[(4-fluorophenyl)methoxy]-2-phenoxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenoxy-ethanol

Systemtic Name: (1R)-1-[(4R,5R)-5-[(1R)-1-[(4-fluorophenyl)methoxy]-2-phenoxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenoxy-ethanol Openeye Name: (1R)-1-[(4R,5R)-5-[(1R)-1-[(4-fluorophenyl)methoxy]-2-phenoxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenoxy-ethanol CAS Name: (1R)-1-[(4R,5R)-5-[(1R)-1-[(4-fluorophenyl)methoxy]-2-phenoxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenoxyethanol IUPAC Name: (1R)-1-[(4R,5R)-5-[(1R)-1-[(4-fluorophenyl)methoxy]-2-phenoxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenoxyethanol Traditional Name: (1R)-1-[(4R,5R)-5-[(1R)-1-(4-fluorobenzyl)oxy-2-phenoxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenoxy-ethanol Formula: C28H31FO6 MolecularWeight: 482.540543

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(COC2=CC=CC=C2)OCC3=CC=C(C=C3)F)C(COC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(O[C@@H]([C@H](O1)[C@@H](COC2=CC=CC=C2)OCC3=CC=C(C=C3)F)[C@@H](COC4=CC=CC=C4)O)C

InChI

InChI=1S/C28H31FO6/c1-28(2)34-26(24(30)18-31-22-9-5-3-6-10-22)27(35-28)25(19-32-23-11-7-4-8-12-23)33-17-20-13-15-21(29)16-14-20/h3-16,24-27,30H,17-19H2,1-2H3/t24-,25-,26-,27-/m1/s1