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4-[[4-[2-(4-hexylcyclohexyl)carbonyloxy-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-phenyl]carbonyloxybutyl-dimethyl-silyl]oxy-dimethyl-silyl]butyl 5-(4-hexylcyclohexyl)carbonyloxy-2-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate

4-[[4-[2-(4-hexylcyclohexyl)carbonyloxy-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-phenyl]carbonyloxybutyl-dimethyl-silyl]oxy-dimethyl-silyl]butyl 5-(4-hexylcyclohexyl)carbonyloxy-2-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate

Systemtic Name:4-[[4-[2-(4-hexylcyclohexyl)carbonyloxy-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-phenyl]carbonyloxybutyl-dimethyl-silyl]oxy-dimethyl-silyl]butyl 5-(4-hexylcyclohexyl)carbonyloxy-2-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate
Openeye Name:4-[[4-[2-(4-hexylcyclohexanecarbonyl)oxy-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-benzoyl]oxybutyl-dimethyl-silyl]oxy-dimethyl-silyl]butyl 5-(4-hexylcyclohexanecarbonyl)oxy-2-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-benzoate
CAS Name:5-[(4-hexylcyclohexyl)-oxomethoxy]-2-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid 4-[[4-[[2-[(4-hexylcyclohexyl)-oxomethoxy]-5-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]phenyl]-oxomethoxy]butyl-dimethylsilyl]oxy-dimethylsilyl]butyl ester
IUPAC Name:4-[[4-[2-(4-hexylcyclohexanecarbonyl)oxy-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoyl]oxybutyl-dimethylsilyl]oxy-dimethylsilyl]butyl 5-(4-hexylcyclohexanecarbonyl)oxy-2-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoate
Traditional Name:2-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-5-(4-hexylcyclohexanecarbonyl)oxy-benzoic acid 4-[[4-[5-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-2-(4-hexylcyclohexanecarbonyl)oxy-benzoyl]oxybutyl-dimethyl-silyl]oxy-dimethyl-silyl]butyl ester
Formula: C84H118O19Si2
MolecularWeight: 1487.99532
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C(=O)OCCCC[Si](C)(C)O[Si](C)(C)CCCCOC(=O)C4=C(C=CC(=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCOC(=O)C=C)OC(=O)C6CCC(CC6)CCCCCC


Isomeric SMILES

CCCCCCC1CCC(CC1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C(=O)OCCCC[Si](C)(C)O[Si](C)(C)CCCCOC(=O)C4=C(C=CC(=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCOC(=O)C=C)OC(=O)C6CCC(CC6)CCCCCC


InChI

InChI=1S/C84H118O19Si2/c1-9-13-15-21-31-63-33-37-65(38-34-63)79(87)99-71-49-52-76(102-82(90)68-43-47-70(48-44-68)94-54-24-18-20-26-56-96-78(86)12-4)74(61-71)84(92)98-58-28-30-60-105(7,8)103-104(5,6)59-29-27-57-97-83(91)73-62-72(50-51-75(73)101-81(89)66-39-35-64(36-40-66)32-22-16-14-10-2)100-80(88)67-41-45-69(46-42-67)93-53-23-17-19-25-55-95-77(85)11-3/h11-12,41-52,61-66H,3-4,9-10,13-40,53-60H2,1-2,5-8H3


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