[(2R,3S,4S)-2-acetyloxy-4-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4S)-2-acetyloxy-4-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-3-yl] ethanoate Openeye Name: [(2R,3S,4S)-2-acetoxy-4-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S)-2-acetyloxy-4-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-oxolanyl] ester IUPAC Name: [(2R,3S,4S)-2-acetyloxy-4-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S)-2-acetoxy-4-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-3-yl] ester Formula: C29H30O7 MolecularWeight: 490.5443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC1OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)O[C@H]1[C@H](CO[C@@H]1OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H30O7/c1-20(30)35-27-22(18-33-28(27)36-21(2)31)19-34-29(23-10-6-4-7-11-23,24-12-8-5-9-13-24)25-14-16-26(32-3)17-15-25/h4-17,22,27-28H,18-19H2,1-3H3/t22-,27+,28-/m1/s1