[(3S,4S,6R)-4,6-bis(4-methoxyphenyl)oxan-3-yl] ethanoate

Systemtic Name: [(3S,4S,6R)-4,6-bis(4-methoxyphenyl)oxan-3-yl] ethanoate Openeye Name: [(3S,4S,6R)-4,6-bis(4-methoxyphenyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,6R)-4,6-bis(4-methoxyphenyl)-3-oxanyl] ester IUPAC Name: [(3S,4S,6R)-4,6-bis(4-methoxyphenyl)oxan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,6R)-4,6-bis(4-methoxyphenyl)tetrahydropyran-3-yl] ester Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(CC1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5/c1-14(22)26-21-13-25-20(16-6-10-18(24-3)11-7-16)12-19(21)15-4-8-17(23-2)9-5-15/h4-11,19-21H,12-13H2,1-3H3/t19-,20+,21+/m0/s1