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1-[(2R,5S,6R)-5-methyl-6-propan-2-yl-2-(2,2,2-triphenylethoxy)oxan-2-yl]propan-2-one

1-[(2R,5S,6R)-5-methyl-6-propan-2-yl-2-(2,2,2-triphenylethoxy)oxan-2-yl]propan-2-one

Systemtic Name:1-[(2R,5S,6R)-5-methyl-6-propan-2-yl-2-(2,2,2-triphenylethoxy)oxan-2-yl]propan-2-one
Openeye Name:1-[(2R,5S,6R)-6-isopropyl-5-methyl-2-(2,2,2-triphenylethoxy)tetrahydropyran-2-yl]propan-2-one
CAS Name:1-[(2R,5S,6R)-5-methyl-6-propan-2-yl-2-(2,2,2-triphenylethoxy)-2-oxanyl]-2-propanone
IUPAC Name:1-[(2R,5S,6R)-5-methyl-6-propan-2-yl-2-(2,2,2-triphenylethoxy)oxan-2-yl]propan-2-one
Traditional Name:1-[(2R,5S,6R)-6-isopropyl-5-methyl-2-(2,2,2-triphenylethoxy)tetrahydropyran-2-yl]acetone
Formula: C32H38O3
MolecularWeight: 470.64232
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1C(C)C)(CC(=O)C)OCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@H]1CC[C@@](O[C@@H]1C(C)C)(CC(=O)C)OCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C32H38O3/c1-24(2)30-25(3)20-21-31(35-30,22-26(4)33)34-23-32(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-19,24-25,30H,20-23H2,1-4H3/t25-,30+,31+/m0/s1


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