Identification
Name |
[4-[(Z)-1-(4-Hydroxyphenyl)-2-Phenylbut-1-Enyl]Phenyl] N,N-Bis(2-Chloroethyl)Carbamate |
Synonyms |
[4-[(Z)-1-(4-Hydroxyphenyl)-2-Phenyl-But-1-Enyl]Phenyl] N,N-Bis(2-Chloroethyl)Carbamate; N,N-Bis(2-Chloroethyl)Carbamic Acid [4-[(Z)-1-(4-Hydroxyphenyl)-2-Phenylbut-1-Enyl]Phenyl] Ester; N,N-Bis(2-Chloroethyl)Carbamic Acid [4-[(Z)-1-(4-Hydroxyphenyl)-2-Phenyl-But-1-Enyl]Phenyl] Ester |
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Molecular Structure |
![CAS#: 143134-33-2, [4-[(Z)-1-(4-Hydroxyphenyl)-2-Phenylbut-1-Enyl]Phenyl] N,N-Bis(2-Chloroethyl)Carbamate](/moreStructures/143134-33-2.gif) |
Molecular Formula |
C27H27Cl2NO3 |
Molecular Weight |
484.42 |
CAS Registry Number |
143134-33-2 |
SMILES |
C3=C(\C(=C(C1=CC=CC=C1)\CC)C2=CC=C(O)C=C2)C=CC(=C3)OC(=O)N(CCCl)CCCl |
InChI |
1S/C27H27Cl2NO3/c1-2-25(20-6-4-3-5-7-20)26(21-8-12-23(31)13-9-21)22-10-14-24(15-11-22)33-27(32)30(18-16-28)19-17-29/h3-15,31H,2,16-19H2,1H3/b26-25- |
InChIKey |
TYINIAMKDVXLFJ-QPLCGJKRSA-N |
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