[(3S,4S,5R)-4-acetyloxy-5-[bis(4-methoxyphenyl)methyl]thiolan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R)-4-acetyloxy-5-[bis(4-methoxyphenyl)methyl]thiolan-3-yl] ethanoate Openeye Name: [(3S,4S,5R)-4-acetoxy-5-[bis(4-methoxyphenyl)methyl]tetrahydrothiophen-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R)-4-acetyloxy-5-[bis(4-methoxyphenyl)methyl]-3-thiolanyl] ester IUPAC Name: [(3S,4S,5R)-4-acetyloxy-5-[bis(4-methoxyphenyl)methyl]thiolan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R)-4-acetoxy-5-[bis(4-methoxyphenyl)methyl]tetrahydrothiophen-3-yl] ester Formula: C23H26O6S MolecularWeight: 430.51394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C1OC(=O)C)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O[C@@H]1CS[C@@H]([C@H]1OC(=O)C)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26O6S/c1-14(24)28-20-13-30-23(22(20)29-15(2)25)21(16-5-9-18(26-3)10-6-16)17-7-11-19(27-4)12-8-17/h5-12,20-23H,13H2,1-4H3/t20-,22+,23-/m1/s1