8-[3-(3-chloranylphenoxy)-2-oxidanyl-propoxy]-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-[3-(3-chloranylphenoxy)-2-oxidanyl-propoxy]-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one Openeye Name: 6-benzyloxy-8-[3-(3-chlorophenoxy)-2-hydroxy-propoxy]-2-oxabicyclo[3.2.1]octan-3-one CAS Name: 8-[3-(3-chlorophenoxy)-2-hydroxypropoxy]-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one IUPAC Name: 8-[3-(3-chlorophenoxy)-2-hydroxypropoxy]-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one Traditional Name: 6-benzoxy-8-[3-(3-chlorophenoxy)-2-hydroxy-propoxy]-2-oxabicyclo[3.2.1]octan-3-one Formula: C23H25ClO6 MolecularWeight: 432.894

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C1OCC3=CC=CC=C3)CC(=O)O2)OCC(COC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1C2C(C(C1OCC3=CC=CC=C3)CC(=O)O2)OCC(COC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C23H25ClO6/c24-16-7-4-8-18(9-16)27-13-17(25)14-29-23-19-10-22(26)30-21(23)11-20(19)28-12-15-5-2-1-3-6-15/h1-9,17,19-21,23,25H,10-14H2