Chem
J-GLOBAL ID：200907056037752288   Nikkaji number：J2.496.247D

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

α-[(1S)-2α-ベンゾイル-3β-[(E)-スチリル]シクロペンタン-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： C28H26O2
Molecular formula furigana： C28-H26-O2
Molecular weight： 394.514
InChI： InChI=1S/C28H26O2/c29-26(22-12-6-2-7-13-22)20-25-19-18-23(17-16-21-10-4-1-5-11-21)27(25)28(30)24-14-8-3-9-15-24/h1-17,23,25,27H,18-20H2/b17-16+/t23-,25-,27+/m0/s1
InChI key： YUBIPWNGZGEXTM-SEWJOHPPSA-N
SMILES： O=C(C[C@@H]1CC[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]シクロペンタン-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]シクロペンチル]-1-フェニルエタン-1-オン
  • 2-[(1S,2S,3R)-2-benzoyl-3-[(1E)-2-phenylethenyl]cyclopentyl]-1-phenylethan-1-one
Other name (1)：
  • α-[(1S)-2α-Benzoyl-3β-[(E)-styryl]cyclopentane-1β-yl]acetophenone
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