[(2S,3S,4R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-4-phenylmethoxy-3,4-dihydro-2H-pyran-5-yl] ethanoate

Systemtic Name: [(2S,3S,4R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-4-phenylmethoxy-3,4-dihydro-2H-pyran-5-yl] ethanoate Openeye Name: [(2S,3S,4R)-4-benzyloxy-3-[(4-methoxyphenyl)methoxy]-2-methyl-3,4-dihydro-2H-pyran-5-yl] acetate CAS Name: acetic acid [(2S,3S,4R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-4-phenylmethoxy-3,4-dihydro-2H-pyran-5-yl] ester IUPAC Name: [(2S,3S,4R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-4-phenylmethoxy-3,4-dihydro-2H-pyran-5-yl] acetate Traditional Name: acetic acid [(2S,3S,4R)-4-benzoxy-2-methyl-3-p-anisyloxy-3,4-dihydro-2H-pyran-5-yl] ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=CO1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C(=CO1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26O6/c1-16-22(27-14-19-9-11-20(25-3)12-10-19)23(21(15-26-16)29-17(2)24)28-13-18-7-5-4-6-8-18/h4-12,15-16,22-23H,13-14H2,1-3H3/t16-,22-,23-/m0/s1