(2R,3R)-3-methoxy-3-(4-methoxyphenyl)-2-oxidanyl-1-(2-oxidanyl-6-phenylmethoxy-phenyl)propan-1-one

Systemtic Name: (2R,3R)-3-methoxy-3-(4-methoxyphenyl)-2-oxidanyl-1-(2-oxidanyl-6-phenylmethoxy-phenyl)propan-1-one Openeye Name: (2R,3R)-1-(2-benzyloxy-6-hydroxy-phenyl)-2-hydroxy-3-methoxy-3-(4-methoxyphenyl)propan-1-one CAS Name: (2R,3R)-2-hydroxy-1-(2-hydroxy-6-phenylmethoxyphenyl)-3-methoxy-3-(4-methoxyphenyl)-1-propanone IUPAC Name: (2R,3R)-2-hydroxy-1-(2-hydroxy-6-phenylmethoxyphenyl)-3-methoxy-3-(4-methoxyphenyl)propan-1-one Traditional Name: (2R,3R)-1-(2-benzoxy-6-hydroxy-phenyl)-2-hydroxy-3-methoxy-3-(4-methoxyphenyl)propan-1-one Formula: C24H24O6 MolecularWeight: 408.44376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H](C(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O)O)OC

InChI

InChI=1S/C24H24O6/c1-28-18-13-11-17(12-14-18)24(29-2)23(27)22(26)21-19(25)9-6-10-20(21)30-15-16-7-4-3-5-8-16/h3-14,23-25,27H,15H2,1-2H3/t23-,24+/m0/s1