(2S,3R,6R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-6-phenylmethoxy-oxan-4-one

Systemtic Name: (2S,3R,6R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-6-phenylmethoxy-oxan-4-one Openeye Name: (2S,3R,6R)-6-benzyloxy-3-[(4-methoxyphenyl)methoxy]-2-methyl-tetrahydropyran-4-one CAS Name: (2S,3R,6R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-6-phenylmethoxy-4-oxanone IUPAC Name: (2S,3R,6R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-6-phenylmethoxyoxan-4-one Traditional Name: (2S,3R,6R)-6-benzoxy-2-methyl-3-p-anisyloxy-tetrahydropyran-4-one Formula: C21H24O5 MolecularWeight: 356.41226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CC(O1)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1[C@H](C(=O)C[C@@H](O1)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24O5/c1-15-21(25-14-17-8-10-18(23-2)11-9-17)19(22)12-20(26-15)24-13-16-6-4-3-5-7-16/h3-11,15,20-21H,12-14H2,1-2H3/t15-,20+,21+/m0/s1