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(2R,3S)-5-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3-dihydropyran-4-one

(2R,3S)-5-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3-dihydropyran-4-one

Systemtic Name:(2R,3S)-5-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3-dihydropyran-4-one
Openeye Name:(2R,3S)-3-benzyloxy-2-(benzyloxymethyl)-5-methyl-2,3-dihydropyran-4-one
CAS Name:(2R,3S)-5-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3-dihydropyran-4-one
IUPAC Name:(2R,3S)-5-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3-dihydropyran-4-one
Traditional Name:(2R,3S)-3-benzoxy-2-(benzoxymethyl)-5-methyl-2,3-dihydropyran-4-one
Formula: C21H22O4
MolecularWeight: 338.39698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(C(C1=O)OCC2=CC=CC=C2)COCC3=CC=CC=C3


Isomeric SMILES

CC1=CO[C@@H]([C@@H](C1=O)OCC2=CC=CC=C2)COCC3=CC=CC=C3


InChI

InChI=1S/C21H22O4/c1-16-12-24-19(15-23-13-17-8-4-2-5-9-17)21(20(16)22)25-14-18-10-6-3-7-11-18/h2-12,19,21H,13-15H2,1H3/t19-,21+/m1/s1


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