Chem
J-GLOBAL ID:200907036714486599
Nikkaji number:J2.496.252K
α-[(3S)-4α-Benzoyl-5β-[(E)-styryl]tetrahydro-2H-pyran-3β-yl]acetophenone
α-[(3S)-4α-ベンゾイル-5β-[(E)-スチリル]テトラヒドロ-2H-ピラン-3β-イル]アセトフェノン
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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:
C28 H26 O3
Molecular formula furigana:
C28-H26-O3
Molecular weight:
410.513
InChI:
InChI=1S/C28H26O3/c29-26(22-12-6-2-7-13-22)18-25-20-31-19-24(17-16-21-10-4-1-5-11-21)27(25)28(30)23-14-8-3-9-15-23/h1-17,24-25,27H,18-20H2/b17-16+/t24-,25+,27+/m0/s1
InChI key:
IRTYAQLULBGSEO-BUDVZSHZSA-N
SMILES:
O=C(C[C@@H]1COC[C@H](/C=C/c2ccccc2)[C@H]1C(=O)c1ccccc1)c1ccccc1
Systematic name (3):
α-[(3S)-4α-ベンゾイル-5β-[(E)-スチリル]テトラヒドロ-2H-ピラン-3β-イル]アセトフェノン
2-[(3S,4S,5R)-4-ベンゾイル-5-[(1E)-2-フェニルエテニル]オキサン-3-イル]-1-フェニルエタン-1-オン
2-[(3S,4S,5R)-4-benzoyl-5-[(1E)-2-phenylethenyl]oxan-3-yl]-1-phenylethan-1-one
Other name (1):
α-[(3S)-4α-Benzoyl-5β-[(E)-styryl]tetrahydro-2H-pyran-3β-yl]acetophenone
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