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Details

Stereochemistry ACHIRAL
Molecular Formula C20H25O6P
Molecular Weight 392.3827
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-(1-(4-HYDROXYPHENYL)-1-METHYLETHYL)PHENOXY)-1,3,2-DIOXAPHOSPHORINANE-5,5-DIMETHANOL

SMILES

CC(C)(C1=CC=C(O)C=C1)C2=CC=C(OP3OCC(CO)(CO)CO3)C=C2

InChI

InChIKey=WMGOCXMOIUWRFI-UHFFFAOYSA-N
InChI=1S/C20H25O6P/c1-19(2,15-3-7-17(23)8-4-15)16-5-9-18(10-6-16)26-27-24-13-20(11-21,12-22)14-25-27/h3-10,21-23H,11-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H25O6P
Molecular Weight 392.3827
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:39:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:27 GMT 2023
Record UNII
B9L35GIT6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-(1-(4-HYDROXYPHENYL)-1-METHYLETHYL)PHENOXY)-1,3,2-DIOXAPHOSPHORINANE-5,5-DIMETHANOL
Systematic Name English
1,3,2-DIOXAPHOSPHORINANE-5,5-DIMETHANOL, 2-(4-(1-(4-HYDROXYPHENYL)-1-METHYLETHYL)PHENOXY)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
287-853-4
Created by admin on Sat Dec 16 12:39:27 GMT 2023 , Edited by admin on Sat Dec 16 12:39:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID50234792
Created by admin on Sat Dec 16 12:39:27 GMT 2023 , Edited by admin on Sat Dec 16 12:39:27 GMT 2023
PRIMARY
FDA UNII
B9L35GIT6A
Created by admin on Sat Dec 16 12:39:27 GMT 2023 , Edited by admin on Sat Dec 16 12:39:27 GMT 2023
PRIMARY
PUBCHEM
56842835
Created by admin on Sat Dec 16 12:39:27 GMT 2023 , Edited by admin on Sat Dec 16 12:39:27 GMT 2023
PRIMARY
CAS
85586-50-1
Created by admin on Sat Dec 16 12:39:27 GMT 2023 , Edited by admin on Sat Dec 16 12:39:27 GMT 2023
PRIMARY