(3S,5S,6R)-6-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-oxan-2-one

Systemtic Name: (3S,5S,6R)-6-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-oxan-2-one Openeye Name: (3S,5S,6R)-6-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-tetrahydropyran-2-one CAS Name: (3S,5S,6R)-6-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-2-oxanone IUPAC Name: (3S,5S,6R)-6-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyloxan-2-one Traditional Name: (3S,5S,6R)-6-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-tetrahydropyran-2-one Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)OC1CCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

C[C@H]1C[C@@H](C(=O)O[C@@H]1CCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H22O4/c1-11-10-12(2)16(17)20-15(11)8-9-19-14-6-4-13(18-3)5-7-14/h4-7,11-12,15H,8-10H2,1-3H3/t11-,12-,15+/m0/s1