[4-[(4R,5R)-4-(4-acetyloxy-3-methoxy-phenyl)-1,3-dioxan-5-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(4R,5R)-4-(4-acetyloxy-3-methoxy-phenyl)-1,3-dioxan-5-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(4R,5R)-4-(4-acetoxy-3-methoxy-phenyl)-1,3-dioxan-5-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(4R,5R)-4-(4-acetyloxy-3-methoxyphenyl)-1,3-dioxan-5-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[(4R,5R)-4-(4-acetyloxy-3-methoxyphenyl)-1,3-dioxan-5-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(4R,5R)-4-(4-acetoxy-3-methoxy-phenyl)-1,3-dioxan-5-yl]-2-methoxy-phenyl] ester Formula: C22H24O8 MolecularWeight: 416.42116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2COCOC2C3=CC(=C(C=C3)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[C@@H]2COCO[C@H]2C3=CC(=C(C=C3)OC(=O)C)OC)OC

InChI

InChI=1S/C22H24O8/c1-13(23)29-18-7-5-15(9-20(18)25-3)17-11-27-12-28-22(17)16-6-8-19(30-14(2)24)21(10-16)26-4/h5-10,17,22H,11-12H2,1-4H3/t17-,22-/m0/s1