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11-[(4-decyl-2-diethoxyphosphoryl-phenoxy)methyl]-1,4,7,10-tetraoxacyclotridecane

11-[(4-decyl-2-diethoxyphosphoryl-phenoxy)methyl]-1,4,7,10-tetraoxacyclotridecane

Systemtic Name:11-[(4-decyl-2-diethoxyphosphoryl-phenoxy)methyl]-1,4,7,10-tetraoxacyclotridecane
Openeye Name:11-[(4-decyl-2-diethoxyphosphoryl-phenoxy)methyl]-1,4,7,10-tetraoxacyclotridecane
CAS Name:11-[(4-decyl-2-diethoxyphosphorylphenoxy)methyl]-1,4,7,10-tetraoxacyclotridecane
IUPAC Name:11-[(4-decyl-2-diethoxyphosphorylphenoxy)methyl]-1,4,7,10-tetraoxacyclotridecane
Traditional Name:11-[(4-decyl-2-diethoxyphosphoryl-phenoxy)methyl]-1,4,7,10-tetraoxacyclotridecane
Formula: C30H53O8P
MolecularWeight: 572.710781
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC(=C(C=C1)OCC2CCOCCOCCOCCO2)P(=O)(OCC)OCC


Isomeric SMILES

CCCCCCCCCCC1=CC(=C(C=C1)OCC2CCOCCOCCOCCO2)P(=O)(OCC)OCC


InChI

InChI=1S/C30H53O8P/c1-4-7-8-9-10-11-12-13-14-27-15-16-29(30(25-27)39(31,37-5-2)38-6-3)36-26-28-17-18-32-19-20-33-21-22-34-23-24-35-28/h15-16,25,28H,4-14,17-24,26H2,1-3H3


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