[(2R,3S)-5-acetyloxy-3-(4-methoxyphenyl)carbonyloxy-thiolan-2-yl]methyl 4-methoxybenzoate

Systemtic Name: [(2R,3S)-5-acetyloxy-3-(4-methoxyphenyl)carbonyloxy-thiolan-2-yl]methyl 4-methoxybenzoate Openeye Name: [(2R,3S)-5-acetoxy-3-(4-methoxybenzoyl)oxy-tetrahydrothiophen-2-yl]methyl 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(2R,3S)-5-acetyloxy-3-[(4-methoxyphenyl)-oxomethoxy]-2-thiolanyl]methyl ester IUPAC Name: [(2R,3S)-5-acetyloxy-3-(4-methoxybenzoyl)oxythiolan-2-yl]methyl 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(2R,3S)-5-acetoxy-3-p-anisoyloxy-tetrahydrothiophen-2-yl]methyl ester Formula: C23H24O8S MolecularWeight: 460.49686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(S1)COC(=O)C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1C[C@@H]([C@H](S1)COC(=O)C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24O8S/c1-14(24)30-21-12-19(31-23(26)16-6-10-18(28-3)11-7-16)20(32-21)13-29-22(25)15-4-8-17(27-2)9-5-15/h4-11,19-21H,12-13H2,1-3H3/t19-,20+,21?/m0/s1