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

Systemtic Name: methyl (1R,5S)-3-acetyloxy-1-methyl-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1R,5S)-3-acetoxy-1-methyl-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1R,5S)-3-acetyloxy-1-methyl-5-[(phenylthio)methyl]-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-3-acetyloxy-1-methyl-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1R,5S)-3-acetoxy-1-methyl-5-[(phenylthio)methyl]-8-oxabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C19H22O5S MolecularWeight: 362.43998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2(CCC(C1)(O2)C)CSC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(=O)OC1=C([C@@]2(CC[C@](C1)(O2)C)CSC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C19H22O5S/c1-13(20)23-15-11-18(2)9-10-19(24-18,16(15)17(21)22-3)12-25-14-7-5-4-6-8-14/h4-8H,9-12H2,1-3H3/t18-,19-/m1/s1