(3R,4S,5R,6S)-3,5-dimethyl-4-oxidanyl-6-(2-phenylmethoxyethyl)oxan-2-one

Systemtic Name: (3R,4S,5R,6S)-3,5-dimethyl-4-oxidanyl-6-(2-phenylmethoxyethyl)oxan-2-one Openeye Name: (3R,4S,5R,6S)-6-(2-benzyloxyethyl)-4-hydroxy-3,5-dimethyl-tetrahydropyran-2-one CAS Name: (3R,4S,5R,6S)-4-hydroxy-3,5-dimethyl-6-(2-phenylmethoxyethyl)-2-oxanone IUPAC Name: (3R,4S,5R,6S)-4-hydroxy-3,5-dimethyl-6-(2-phenylmethoxyethyl)oxan-2-one Traditional Name: (3R,4S,5R,6S)-6-(2-benzoxyethyl)-4-hydroxy-3,5-dimethyl-tetrahydropyran-2-one Formula: C16H22O4 MolecularWeight: 278.34348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C(C1O)C)CCOCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](OC(=O)[C@@H]([C@H]1O)C)CCOCC2=CC=CC=C2

InChI

InChI=1S/C16H22O4/c1-11-14(20-16(18)12(2)15(11)17)8-9-19-10-13-6-4-3-5-7-13/h3-7,11-12,14-15,17H,8-10H2,1-2H3/t11-,12+,14-,15-/m0/s1