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(2R)-2-[(S)-cyclohexyl(oxidanyl)methyl]-1,4-diphenyl-butan-1-one

(2R)-2-[(S)-cyclohexyl(oxidanyl)methyl]-1,4-diphenyl-butan-1-one

Systemtic Name:(2R)-2-[(S)-cyclohexyl(oxidanyl)methyl]-1,4-diphenyl-butan-1-one
Openeye Name:(2R)-2-[(S)-cyclohexyl(hydroxy)methyl]-1,4-diphenyl-butan-1-one
CAS Name:(2R)-2-[(S)-cyclohexyl(hydroxy)methyl]-1,4-diphenyl-1-butanone
IUPAC Name:(2R)-2-[(S)-cyclohexyl(hydroxy)methyl]-1,4-diphenylbutan-1-one
Traditional Name:(2R)-2-[(S)-cyclohexyl(hydroxy)methyl]-1,4-diphenyl-butan-1-one
Formula: C23H28O2
MolecularWeight: 336.46722
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O


Isomeric SMILES

C1CCC(CC1)[C@@H]([C@@H](CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O


InChI

InChI=1S/C23H28O2/c24-22(19-12-6-2-7-13-19)21(17-16-18-10-4-1-5-11-18)23(25)20-14-8-3-9-15-20/h1-2,4-7,10-13,20-21,23,25H,3,8-9,14-17H2/t21-,23-/m0/s1


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