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(3R,4R)-4-oxidanyl-3-[(R)-oxidanyl(phenyl)methyl]-6-phenyl-hexan-2-one

(3R,4R)-4-oxidanyl-3-[(R)-oxidanyl(phenyl)methyl]-6-phenyl-hexan-2-one

Systemtic Name:(3R,4R)-4-oxidanyl-3-[(R)-oxidanyl(phenyl)methyl]-6-phenyl-hexan-2-one
Openeye Name:(3R,4R)-4-hydroxy-3-[(R)-hydroxy(phenyl)methyl]-6-phenyl-hexan-2-one
CAS Name:(3R,4R)-4-hydroxy-3-[(R)-hydroxy(phenyl)methyl]-6-phenyl-2-hexanone
IUPAC Name:(3R,4R)-4-hydroxy-3-[(R)-hydroxy(phenyl)methyl]-6-phenylhexan-2-one
Traditional Name:(3R,4R)-4-hydroxy-3-[(R)-hydroxy(phenyl)methyl]-6-phenyl-hexan-2-one
Formula: C19H22O3
MolecularWeight: 298.37618
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CCC1=CC=CC=C1)O)C(C2=CC=CC=C2)O


Isomeric SMILES

CC(=O)[C@H]([C@@H](CCC1=CC=CC=C1)O)[C@H](C2=CC=CC=C2)O


InChI

InChI=1S/C19H22O3/c1-14(20)18(19(22)16-10-6-3-7-11-16)17(21)13-12-15-8-4-2-5-9-15/h2-11,17-19,21-22H,12-13H2,1H3/t17-,18-,19+/m1/s1


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