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[(2E,8E)-10-[[3-[[3-[[(E)-3-phenylprop-2-enoxy]carbonylamino]phenyl]methyl]phenyl]carbamoyloxy]-6-[2-(3-trimethoxysilylpropylsulfanyl)ethyl]deca-2,8-dienyl] N-[3-[[3-[[(E)-3-phenylprop-2-enoxy]carbonylamino]phenyl]methyl]phenyl]carbamate

[(2E,8E)-10-[[3-[[3-[[(E)-3-phenylprop-2-enoxy]carbonylamino]phenyl]methyl]phenyl]carbamoyloxy]-6-[2-(3-trimethoxysilylpropylsulfanyl)ethyl]deca-2,8-dienyl] N-[3-[[3-[[(E)-3-phenylprop-2-enoxy]carbonylamino]phenyl]methyl]phenyl]carbamate

Systemtic Name:[(2E,8E)-10-[[3-[[3-[[(E)-3-phenylprop-2-enoxy]carbonylamino]phenyl]methyl]phenyl]carbamoyloxy]-6-[2-(3-trimethoxysilylpropylsulfanyl)ethyl]deca-2,8-dienyl] N-[3-[[3-[[(E)-3-phenylprop-2-enoxy]carbonylamino]phenyl]methyl]phenyl]carbamate
Openeye Name:[(2E,8E)-10-[[3-[[3-[[(E)-cinnamyl]oxycarbonylamino]phenyl]methyl]phenyl]carbamoyloxy]-6-[2-(3-trimethoxysilylpropylsulfanyl)ethyl]deca-2,8-dienyl] N-[3-[[3-[[(E)-cinnamyl]oxycarbonylamino]phenyl]methyl]phenyl]carbamate
CAS Name:N-[3-[[3-[[oxo-[(2E,8E)-10-[oxo-[3-[[3-[[oxo-[(E)-3-phenylprop-2-enoxy]methyl]amino]phenyl]methyl]anilino]methoxy]-5-[2-(3-trimethoxysilylpropylthio)ethyl]deca-2,8-dienoxy]methyl]amino]phenyl]methyl]phenyl]carbamic acid [(E)-3-phenylprop-2-enyl] ester
IUPAC Name:[(2E,8E)-10-[[3-[[3-[[(E)-3-phenylprop-2-enoxy]carbonylamino]phenyl]methyl]phenyl]carbamoyloxy]-6-[2-(3-trimethoxysilylpropylsulfanyl)ethyl]deca-2,8-dienyl] N-[3-[[3-[[(E)-3-phenylprop-2-enoxy]carbonylamino]phenyl]methyl]phenyl]carbamate
Traditional Name:N-[3-[3-[[(E)-cinnamyl]oxycarbonylamino]benzyl]phenyl]carbamic acid [(2E,8E)-10-[[3-[3-[[(E)-cinnamyl]oxycarbonylamino]benzyl]phenyl]carbamoyloxy]-6-[2-(3-trimethoxysilylpropylthio)ethyl]deca-2,8-dienyl] ester
Formula: C66H76N4O11SSi
MolecularWeight: 1161.48034
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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCSCCC(CCC=CCOC(=O)NC1=CC=CC(=C1)CC2=CC(=CC=C2)NC(=O)OCC=CC3=CC=CC=C3)CC=CCOC(=O)NC4=CC=CC(=C4)CC5=CC(=CC=C5)NC(=O)OCC=CC6=CC=CC=C6)(OC)OC


Isomeric SMILES

CO[Si](CCCSCCC(CC/C=C/COC(=O)NC1=CC=CC(=C1)CC2=CC(=CC=C2)NC(=O)OC/C=C/C3=CC=CC=C3)C/C=C/COC(=O)NC4=CC=CC(=C4)CC5=CC(=CC=C5)NC(=O)OC/C=C/C6=CC=CC=C6)(OC)OC


InChI

InChI=1S/C66H76N4O11SSi/c1-75-83(76-2,77-3)45-21-43-82-44-38-54(27-12-14-40-79-64(72)68-60-35-16-29-56(49-60)47-58-31-18-37-62(51-58)70-66(74)81-42-20-33-53-24-9-5-10-25-53)26-11-6-13-39-78-63(71)67-59-34-15-28-55(48-59)46-57-30-17-36-61(50-57)69-65(73)80-41-19-32-52-22-7-4-8-23-52/h4-10,12-20,22-25,28-37,48-51,54H,11,21,26-27,38-47H2,1-3H3,(H,67,71)(H,68,72)(H,69,73)(H,70,74)/b13-6+,14-12+,32-19+,33-20+


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