8-(2-oxidanyl-3-phenoxy-propoxy)-7-phenylmethoxy-4-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: 8-(2-oxidanyl-3-phenoxy-propoxy)-7-phenylmethoxy-4-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: 7-benzyloxy-8-(2-hydroxy-3-phenoxy-propoxy)-4-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: 8-(2-hydroxy-3-phenoxypropoxy)-7-phenylmethoxy-4-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: 8-(2-hydroxy-3-phenoxypropoxy)-7-phenylmethoxy-4-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: 7-benzoxy-8-(2-hydroxy-3-phenoxy-propoxy)-4-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C=C2OCC3=CC=CC=C3)OC1=O)OCC(COC4=CC=CC=C4)O

Isomeric SMILES

C1C2C(C(C=C2OCC3=CC=CC=C3)OC1=O)OCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C23H24O6/c24-17(14-26-18-9-5-2-6-10-18)15-28-23-19-11-22(25)29-21(23)12-20(19)27-13-16-7-3-1-4-8-16/h1-10,12,17,19,21,23-24H,11,13-15H2