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(3R)-1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-3-oxidanyl-propan-1-one

(3R)-1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-3-oxidanyl-propan-1-one

Systemtic Name:(3R)-1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-3-oxidanyl-propan-1-one
Openeye Name:(3R)-3-hydroxy-1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)propan-1-one
CAS Name:(3R)-3-hydroxy-1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-1-propanone
IUPAC Name:(3R)-3-hydroxy-1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)propan-1-one
Traditional Name:(3R)-3-hydroxy-1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)propan-1-one
Formula: C18H20O5
MolecularWeight: 316.3484
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C(=O)CC(C2=CC=C(C=C2)OC)O


Isomeric SMILES

COCOC1=CC=CC=C1C(=O)C[C@H](C2=CC=C(C=C2)OC)O


InChI

InChI=1S/C18H20O5/c1-21-12-23-18-6-4-3-5-15(18)17(20)11-16(19)13-7-9-14(22-2)10-8-13/h3-10,16,19H,11-12H2,1-2H3/t16-/m1/s1


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