(1R)-1-(4-methoxyphenyl)-1-[(2R,6S)-6-methyloxan-2-yl]oxy-butan-2-one

Systemtic Name: (1R)-1-(4-methoxyphenyl)-1-[(2R,6S)-6-methyloxan-2-yl]oxy-butan-2-one Openeye Name: (1R)-1-(4-methoxyphenyl)-1-[(2R,6S)-6-methyltetrahydropyran-2-yl]oxy-butan-2-one CAS Name: (1R)-1-(4-methoxyphenyl)-1-[[(2R,6S)-6-methyl-2-oxanyl]oxy]-2-butanone IUPAC Name: (1R)-1-(4-methoxyphenyl)-1-[(2R,6S)-6-methyloxan-2-yl]oxybutan-2-one Traditional Name: (1R)-1-(4-methoxyphenyl)-1-[(2R,6S)-6-methyltetrahydropyran-2-yl]oxy-butan-2-one Formula: C17H24O4 MolecularWeight: 292.37006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC=C(C=C1)OC)OC2CCCC(O2)C

Isomeric SMILES

CCC(=O)[C@@H](C1=CC=C(C=C1)OC)O[C@@H]2CCC[C@@H](O2)C

InChI

InChI=1S/C17H24O4/c1-4-15(18)17(13-8-10-14(19-3)11-9-13)21-16-7-5-6-12(2)20-16/h8-12,16-17H,4-7H2,1-3H3/t12-,16+,17+/m0/s1