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Details

Stereochemistry ACHIRAL
Molecular Formula C28H41O3P
Molecular Weight 456.5971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,8,10-TETRA-TERT-BUTYLDIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN 6-OXIDE

SMILES

CC(C)(C)C1=CC(=C2OP(=O)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C2=C1)C(C)(C)C

InChI

InChIKey=DIEVPQWIHOARNT-UHFFFAOYSA-N
InChI=1S/C28H41O3P/c1-25(2,3)17-13-19-20-14-18(26(4,5)6)16-22(28(10,11)12)24(20)31-32(29)30-23(19)21(15-17)27(7,8)9/h13-16,32H,1-12H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,4,8,10-TETRA-TERT-BUTYLDIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN 6-OXIDE
Systematic Name English
DIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN, 2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)-, 6-OXIDE
Systematic Name English
6-OXO-2,4,8,10-TETRA-TERT-BUTYL-DIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN
Systematic Name English
Code System Code Type Description
PUBCHEM
53761469
Created by admin on Sat Dec 16 11:22:00 GMT 2023 , Edited by admin on Sat Dec 16 11:22:00 GMT 2023
PRIMARY
FDA UNII
AQP147589N
Created by admin on Sat Dec 16 11:22:00 GMT 2023 , Edited by admin on Sat Dec 16 11:22:00 GMT 2023
PRIMARY
CAS
71335-72-3
Created by admin on Sat Dec 16 11:22:00 GMT 2023 , Edited by admin on Sat Dec 16 11:22:00 GMT 2023
PRIMARY
NIH
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