(3R)-3-[(4R,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]butan-2-one

Systemtic Name: (3R)-3-[(4R,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]butan-2-one Openeye Name: (3R)-3-[(4R,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]butan-2-one CAS Name: (3R)-3-[(4R,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-2-butanone IUPAC Name: (3R)-3-[(4R,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]butan-2-one Traditional Name: (3R)-3-[(4R,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]butan-2-one Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1C(C)C(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4/c1-10-9-19-16(20-15(10)11(2)12(3)17)13-5-7-14(18-4)8-6-13/h5-8,10-11,15-16H,9H2,1-4H3/t10-,11-,15+,16?/m0/s1