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11-(2-chloranyl-4-methoxy-phenoxy)-3-diethoxyphosphoryl-undecan-2-one

11-(2-chloranyl-4-methoxy-phenoxy)-3-diethoxyphosphoryl-undecan-2-one

Systemtic Name:11-(2-chloranyl-4-methoxy-phenoxy)-3-diethoxyphosphoryl-undecan-2-one
Openeye Name:11-(2-chloro-4-methoxy-phenoxy)-3-diethoxyphosphoryl-undecan-2-one
CAS Name:11-(2-chloro-4-methoxyphenoxy)-3-diethoxyphosphoryl-2-undecanone
IUPAC Name:11-(2-chloro-4-methoxyphenoxy)-3-diethoxyphosphorylundecan-2-one
Traditional Name:11-(2-chloro-4-methoxy-phenoxy)-3-diethoxyphosphoryl-undecan-2-one
Formula: C22H36ClO6P
MolecularWeight: 462.944401
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCCCCCCCOC1=C(C=C(C=C1)OC)Cl)C(=O)C)OCC


Isomeric SMILES

CCOP(=O)(C(CCCCCCCCOC1=C(C=C(C=C1)OC)Cl)C(=O)C)OCC


InChI

InChI=1S/C22H36ClO6P/c1-5-28-30(25,29-6-2)22(18(3)24)13-11-9-7-8-10-12-16-27-21-15-14-19(26-4)17-20(21)23/h14-15,17,22H,5-13,16H2,1-4H3


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