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(2S,6S)-2-[2-(4-hydroxyphenyl)ethyl]-6-(4-methoxyphenyl)oxan-4-one

(2S,6S)-2-[2-(4-hydroxyphenyl)ethyl]-6-(4-methoxyphenyl)oxan-4-one

Systemtic Name:(2S,6S)-2-[2-(4-hydroxyphenyl)ethyl]-6-(4-methoxyphenyl)oxan-4-one
Openeye Name:(2S,6S)-2-[2-(4-hydroxyphenyl)ethyl]-6-(4-methoxyphenyl)tetrahydropyran-4-one
CAS Name:(2S,6S)-2-[2-(4-hydroxyphenyl)ethyl]-6-(4-methoxyphenyl)-4-oxanone
IUPAC Name:(2S,6S)-2-[2-(4-hydroxyphenyl)ethyl]-6-(4-methoxyphenyl)oxan-4-one
Traditional Name:(2S,6S)-2-[2-(4-hydroxyphenyl)ethyl]-6-(4-methoxyphenyl)tetrahydropyran-4-one
Formula: C20H22O4
MolecularWeight: 326.38628
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)CC(O2)CCC3=CC=C(C=C3)O


Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=O)C[C@@H](O2)CCC3=CC=C(C=C3)O


InChI

InChI=1S/C20H22O4/c1-23-18-10-5-15(6-11-18)20-13-17(22)12-19(24-20)9-4-14-2-7-16(21)8-3-14/h2-3,5-8,10-11,19-21H,4,9,12-13H2,1H3/t19-,20-/m0/s1


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