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(13S,16S)-13,16-diphenyl-1,4,7,10-tetraoxa-13,16-diphosphacyclooctadecane

(13S,16S)-13,16-diphenyl-1,4,7,10-tetraoxa-13,16-diphosphacyclooctadecane

Systemtic Name:(13S,16S)-13,16-diphenyl-1,4,7,10-tetraoxa-13,16-diphosphacyclooctadecane
Openeye Name:(13S,16S)-13,16-diphenyl-1,4,7,10-tetraoxa-13,16-diphosphacyclooctadecane
CAS Name:(13S,16S)-13,16-diphenyl-1,4,7,10-tetraoxa-13,16-diphosphacyclooctadecane
IUPAC Name:(13S,16S)-13,16-diphenyl-1,4,7,10-tetraoxa-13,16-diphosphacyclooctadecane
Traditional Name:(13S,16S)-13,16-diphenyl-1,4,7,10-tetraoxa-13,16-diphosphacyclooctadecane
Formula: C24H34O4P2
MolecularWeight: 448.471882
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCP(CCP(CCOCCO1)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C1COCCOCC[P@@](CC[P@](CCOCCO1)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C24H34O4P2/c1-3-7-23(8-4-1)29-19-17-27-15-13-25-11-12-26-14-16-28-18-20-30(22-21-29)24-9-5-2-6-10-24/h1-10H,11-22H2/t29-,30-/m0/s1


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