(1R)-8-(2-methyl-2-oxidanyl-3-phenoxy-propoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R)-8-(2-methyl-2-oxidanyl-3-phenoxy-propoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one Openeye Name: (1R)-6-benzyloxy-8-(2-hydroxy-2-methyl-3-phenoxy-propoxy)-2-oxabicyclo[3.2.1]octan-3-one CAS Name: (1R)-8-(2-hydroxy-2-methyl-3-phenoxypropoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one IUPAC Name: (1R)-8-(2-hydroxy-2-methyl-3-phenoxypropoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one Traditional Name: (1R)-6-benzoxy-8-(2-hydroxy-2-methyl-3-phenoxy-propoxy)-2-oxabicyclo[3.2.1]octan-3-one Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1C2CC(C1CC(=O)O2)OCC3=CC=CC=C3)(COC4=CC=CC=C4)O

Isomeric SMILES

CC(COC1[C@H]2CC(C1CC(=O)O2)OCC3=CC=CC=C3)(COC4=CC=CC=C4)O

InChI

InChI=1S/C24H28O6/c1-24(26,15-28-18-10-6-3-7-11-18)16-29-23-19-12-22(25)30-21(23)13-20(19)27-14-17-8-4-2-5-9-17/h2-11,19-21,23,26H,12-16H2,1H3/t19?,20?,21-,23?,24?/m1/s1