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

Systemtic Name: methyl (1R,5S)-3-acetyloxy-1-methyl-5-(phenylmethoxymethyl)-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylate Openeye Name: methyl (1R,5S)-3-acetoxy-5-(benzyloxymethyl)-1-methyl-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylate CAS Name: (1R,5S)-3-acetyloxy-1-methyl-5-(phenylmethoxymethyl)-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-3-acetyloxy-1-methyl-5-(phenylmethoxymethyl)-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylate Traditional Name: (1R,5S)-3-acetoxy-5-(benzoxymethyl)-1-methyl-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2(CCC(C1)(O2)COCC3=CC=CC=C3)C)C(=O)OC

Isomeric SMILES

CC(=O)OC1=C([C@]2(CC[C@@](C1)(O2)COCC3=CC=CC=C3)C)C(=O)OC

InChI

InChI=1S/C20H24O6/c1-14(21)25-16-11-20(13-24-12-15-7-5-4-6-8-15)10-9-19(2,26-20)17(16)18(22)23-3/h4-8H,9-13H2,1-3H3/t19-,20+/m1/s1