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

Systemtic Name: methyl (1R,5S)-3-acetyloxy-1-methyl-5-(3-phenylmethoxypropyl)-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1R,5S)-3-acetoxy-5-(3-benzyloxypropyl)-1-methyl-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1R,5S)-3-acetyloxy-1-methyl-5-(3-phenylmethoxypropyl)-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-3-acetyloxy-1-methyl-5-(3-phenylmethoxypropyl)-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1R,5S)-3-acetoxy-5-(3-benzoxypropyl)-1-methyl-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2(CCC(C1)(O2)C)CCCOCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(=O)OC1=C([C@@]2(CC[C@](C1)(O2)C)CCCOCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H28O6/c1-16(23)27-18-14-21(2)11-12-22(28-21,19(18)20(24)25-3)10-7-13-26-15-17-8-5-4-6-9-17/h4-6,8-9H,7,10-15H2,1-3H3/t21-,22+/m1/s1