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(2R)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-methoxy-2,3-dihydropyran-6-one

(2R)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-methoxy-2,3-dihydropyran-6-one

Systemtic Name:(2R)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-methoxy-2,3-dihydropyran-6-one
Openeye Name:(2R)-2-[(1R)-1,2-dibenzyloxyethyl]-4-methoxy-2,3-dihydropyran-6-one
CAS Name:(2R)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-methoxy-2,3-dihydropyran-6-one
IUPAC Name:(2R)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-methoxy-2,3-dihydropyran-6-one
Traditional Name:(2R)-2-[(1R)-1,2-dibenzoxyethyl]-4-methoxy-2,3-dihydropyran-6-one
Formula: C22H24O5
MolecularWeight: 368.42296
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(C1)C(COCC2=CC=CC=C2)OCC3=CC=CC=C3


Isomeric SMILES

COC1=CC(=O)O[C@H](C1)[C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C22H24O5/c1-24-19-12-20(27-22(23)13-19)21(26-15-18-10-6-3-7-11-18)16-25-14-17-8-4-2-5-9-17/h2-11,13,20-21H,12,14-16H2,1H3/t20-,21-/m1/s1


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