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(5R,6S)-4-methoxy-5-[(4-methoxyphenyl)methoxy]-6-phenethyl-oxan-2-one

(5R,6S)-4-methoxy-5-[(4-methoxyphenyl)methoxy]-6-phenethyl-oxan-2-one

Systemtic Name:(5R,6S)-4-methoxy-5-[(4-methoxyphenyl)methoxy]-6-phenethyl-oxan-2-one
Openeye Name:(5R,6S)-4-methoxy-5-[(4-methoxyphenyl)methoxy]-6-phenethyl-tetrahydropyran-2-one
CAS Name:(5R,6S)-4-methoxy-5-[(4-methoxyphenyl)methoxy]-6-phenethyl-2-oxanone
IUPAC Name:(5R,6S)-4-methoxy-5-[(4-methoxyphenyl)methoxy]-6-phenethyloxan-2-one
Traditional Name:(5R,6S)-4-methoxy-5-p-anisyloxy-6-phenethyl-tetrahydropyran-2-one
Formula: C22H26O5
MolecularWeight: 370.43884
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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)OC(C1OCC2=CC=C(C=C2)OC)CCC3=CC=CC=C3


Isomeric SMILES

COC1CC(=O)O[C@H]([C@@H]1OCC2=CC=C(C=C2)OC)CCC3=CC=CC=C3


InChI

InChI=1S/C22H26O5/c1-24-18-11-8-17(9-12-18)15-26-22-19(27-21(23)14-20(22)25-2)13-10-16-6-4-3-5-7-16/h3-9,11-12,19-20,22H,10,13-15H2,1-2H3/t19-,20?,22-/m0/s1


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