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(2S,3S)-2-methoxy-3-methyl-1-(4-methylphenyl)-5-phenyl-pentane-1,5-dione

(2S,3S)-2-methoxy-3-methyl-1-(4-methylphenyl)-5-phenyl-pentane-1,5-dione

Systemtic Name:(2S,3S)-2-methoxy-3-methyl-1-(4-methylphenyl)-5-phenyl-pentane-1,5-dione
Openeye Name:(2S,3S)-2-methoxy-3-methyl-5-phenyl-1-(p-tolyl)pentane-1,5-dione
CAS Name:(2S,3S)-2-methoxy-3-methyl-1-(4-methylphenyl)-5-phenylpentane-1,5-dione
IUPAC Name:(2S,3S)-2-methoxy-3-methyl-1-(4-methylphenyl)-5-phenylpentane-1,5-dione
Traditional Name:(2S,3S)-2-methoxy-3-methyl-5-phenyl-1-(p-tolyl)pentane-1,5-dione
Formula: C20H22O3
MolecularWeight: 310.38688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(C)CC(=O)C2=CC=CC=C2)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]([C@@H](C)CC(=O)C2=CC=CC=C2)OC


InChI

InChI=1S/C20H22O3/c1-14-9-11-17(12-10-14)19(22)20(23-3)15(2)13-18(21)16-7-5-4-6-8-16/h4-12,15,20H,13H2,1-3H3/t15-,20-/m0/s1


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