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[(2S,3R,6R)-2-methyl-6-phenyl-3,6-dihydro-2H-pyran-3-yl] (2S)-2-methoxy-2-phenyl-ethanoate

[(2S,3R,6R)-2-methyl-6-phenyl-3,6-dihydro-2H-pyran-3-yl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name:[(2S,3R,6R)-2-methyl-6-phenyl-3,6-dihydro-2H-pyran-3-yl] (2S)-2-methoxy-2-phenyl-ethanoate
Openeye Name:[(2S,3R,6R)-2-methyl-6-phenyl-3,6-dihydro-2H-pyran-3-yl] (2S)-2-methoxy-2-phenyl-acetate
CAS Name:(2S)-2-methoxy-2-phenylacetic acid [(2S,3R,6R)-2-methyl-6-phenyl-3,6-dihydro-2H-pyran-3-yl] ester
IUPAC Name:[(2S,3R,6R)-2-methyl-6-phenyl-3,6-dihydro-2H-pyran-3-yl] (2S)-2-methoxy-2-phenylacetate
Traditional Name:(2S)-2-methoxy-2-phenyl-acetic acid [(2S,3R,6R)-2-methyl-6-phenyl-3,6-dihydro-2H-pyran-3-yl] ester
Formula: C21H22O4
MolecularWeight: 338.39698
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(O1)C2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)OC


Isomeric SMILES

C[C@H]1[C@@H](C=C[C@@H](O1)C2=CC=CC=C2)OC(=O)[C@H](C3=CC=CC=C3)OC


InChI

InChI=1S/C21H22O4/c1-15-18(13-14-19(24-15)16-9-5-3-6-10-16)25-21(22)20(23-2)17-11-7-4-8-12-17/h3-15,18-20H,1-2H3/t15-,18+,19+,20-/m0/s1


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