Cas no 140614-21-7 (2-Propen-1-one,1-[2,4-dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-,(2E)-)
140614-21-7 structure
Product Name:2-Propen-1-one,1-[2,4-dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-,(2E)-
CAS No:140614-21-7
MF:C25H28O4
MW:392.487427711487
CID:202912
Update Time:2024-03-01
2-Propen-1-one,1-[2,4-dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-,(2E)- Chemical and Physical Properties
Names and Identifiers
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- 2-Propen-1-one,1-[2,4-dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-,(2E)-
- 2-Propen-1-one,1-[2,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-,(2E)- (9CI)
- 2-Propen-1-one,1-[2,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-,(E)-
- Stipulin
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- Inchi: 1S/C25H28O4/c1-16(2)5-9-19-13-18(7-11-22(19)26)8-12-23(27)21-14-20(10-6-17(3)4)24(28)15-25(21)29/h5-8,11-15,26,28-29H,9-10H2,1-4H3/b12-8+
- InChI Key: UENVXGIVHQSJHZ-XYOKQWHBSA-N
- SMILES: C(C1=CC(C/C=C(\C)/C)=C(O)C=C1O)(=O)/C=C/C1=CC=C(O)C(C/C=C(/C)\C)=C1
Computed Properties
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 29
- XLogP3: 4.915
2-Propen-1-one,1-[2,4-dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-,(2E)- Related Literature
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Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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