Chem
J-GLOBAL ID:200907070301502476
Nikkaji number:J2.496.248B
α-[(1S)-2α-Benzoyl-3β-[(E)-3,3-dimethyl-1-butenyl]cyclohexane-1β-yl]acetophenone
α-[(1S)-2α-ベンゾイル-3β-[(E)-3,3-ジメチル-1-ブテニル]シクロヘキサン-1β-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:
C27 H32 O2
Molecular formula furigana:
C27-H32-O2
Molecular weight:
388.551
InChI:
InChI=1S/C27H32O2/c1-27(2,3)18-17-21-15-10-16-23(19-24(28)20-11-6-4-7-12-20)25(21)26(29)22-13-8-5-9-14-22/h4-9,11-14,17-18,21,23,25H,10,15-16,19H2,1-3H3/b18-17+/t21-,23+,25-/m1/s1
InChI key:
CHYWZYTUHNJHEU-RCAVWVBYSA-N
SMILES:
CC(C)(C)/C=C/[C@H]1CCC[C@@H](CC(=O)c2ccccc2)[C@@H]1C(=O)c1ccccc1
Systematic name (3):
α-[(1S)-2α-ベンゾイル-3β-[(E)-3,3-ジメチル-1-ブテニル]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)-3,3-ジメチルブタ-1-エン-1-イル]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)-3,3-dimethylbut-1-en-1-yl]cyclohexyl]-1-phenylethan-1-one
Other name (1):
α-[(1S)-2α-Benzoyl-3β-[(E)-3,3-dimethyl-1-butenyl]cyclohexane-1β-yl]acetophenone
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