Chem
J-GLOBAL ID：200907066634775189   Nikkaji number：J2.496.250D

α-[(1S)-2α-Benzoyl-3β-[(E)-styryl]cyclohexane-1β-yl]acetophenone

α-[(1S)-2α-ベンゾイル-3β-[(E)-スチリル]シクロヘキサン-1β-イル]アセトフェノン
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C29H28O2
Molecular formula furigana： C29-H28-O2
Molecular weight： 408.541
InChI： InChI=1S/C29H28O2/c30-27(23-13-6-2-7-14-23)21-26-18-10-17-24(20-19-22-11-4-1-5-12-22)28(26)29(31)25-15-8-3-9-16-25/h1-9,11-16,19-20,24,26,28H,10,17-18,21H2/b20-19+/t24-,26+,28-/m1/s1
InChI key： WRKCMVYXMJWXAN-KTIRZQEOSA-N
SMILES： O=C(C[C@@H]1CCC[C@H](/C=C/c2ccccc2)[C@H]1C(=O)c1ccccc1)c1ccccc1
Systematic name  (3)：
  • α-[(1S)-2α-ベンゾイル-3β-[(E)-スチリル]シクロヘキサン-1β-イル]アセトフェノン
  • 2-[(1S,2S,3R)-2-ベンゾイル-3-[(1E)-2-フェニルエテニル]シクロヘキシル]-1-フェニルエタン-1-オン
  • 2-[(1S,2S,3R)-2-benzoyl-3-[(1E)-2-phenylethenyl]cyclohexyl]-1-phenylethan-1-one
Other name (1)：
  • α-[(1S)-2α-Benzoyl-3β-[(E)-styryl]cyclohexane-1β-yl]acetophenone
Thsaurus map：
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