methyl (1R,5R)-3-acetyloxy-1-methyl-5-(2-phenylmethoxyethyl)-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylate

Systemtic Name: methyl (1R,5R)-3-acetyloxy-1-methyl-5-(2-phenylmethoxyethyl)-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1R,5R)-3-acetoxy-5-(2-benzyloxyethyl)-1-methyl-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1R,5R)-3-acetyloxy-1-methyl-5-(2-phenylmethoxyethyl)-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-3-acetyloxy-1-methyl-5-(2-phenylmethoxyethyl)-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1R,5R)-3-acetoxy-5-(2-benzoxyethyl)-1-methyl-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C21H26O6 MolecularWeight: 374.42754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2(CCC(C1)(O2)C)CCOCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(=O)OC1=C([C@@]2(CC[C@](C1)(O2)C)CCOCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H26O6/c1-15(22)26-17-13-20(2)9-10-21(27-20,18(17)19(23)24-3)11-12-25-14-16-7-5-4-6-8-16/h4-8H,9-14H2,1-3H3/t20-,21-/m1/s1