Identification
Name |
Bis[N,N-bis(2-chloroethyl)carbamic acid](1,2-diethyl-1,2-ethenediyl)di(4,1-phenylene) ester |
Synonyms |
[4-[4-[4-[Bis(2-Chloroethyl)Carbamoyloxy]Phenyl]Hex-3-En-3-Yl]Phenyl] N,N-Bis(2-Chloroethyl)Carbamate; [4-[2-[4-[Bis(2-Chloroethyl)Carbamoyloxy]Phenyl]-1-Ethyl-But-1-Enyl]Phenyl] N,N-Bis(2-Chloroethyl)Carbamate; [4-[(E)-2-[4-[Bis(2-Chloroethyl)Carbamoyloxy] |
|
Molecular Structure |
di(4,1-phenylene) ester](/moreStructures/991-23-1.gif) |
Molecular Formula |
C28H34Cl4N2O4 |
Molecular Weight |
604.40 |
CAS Registry Number |
991-23-1 (15470-58-3) |
SMILES |
C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)OC(N(CCCl)CCCl)=O)\CC)/CC)OC(N(CCCl)CCCl)=O |
InChI |
1S/C28H34Cl4N2O4/c1-3-25(21-5-9-23(10-6-21)37-27(35)33(17-13-29)18-14-30)26(4-2)22-7-11-24(12-8-22)38-28(36)34(19-15-31)20-16-32/h5-12H,3-4,13-20H2,1-2H3/b26-25+ |
InChIKey |
BOIZOYRDXIYMCY-OCEACIFDSA-N |
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