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

Systemtic Name: (3R)-1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-3-oxidanyl-propan-1-one Openeye Name: (3R)-3-hydroxy-1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)propan-1-one CAS Name: (3R)-3-hydroxy-1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: (3R)-3-hydroxy-1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: (3R)-3-hydroxy-1-[4-methoxy-2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)propan-1-one Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)OC)C(=O)CC(C2=CC=C(C=C2)OC)O

Isomeric SMILES

COCOC1=C(C=CC(=C1)OC)C(=O)C[C@H](C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H22O6/c1-22-12-25-19-10-15(24-3)8-9-16(19)18(21)11-17(20)13-4-6-14(23-2)7-5-13/h4-10,17,20H,11-12H2,1-3H3/t17-/m1/s1