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Details

Stereochemistry ACHIRAL
Molecular Formula C35H45O9P
Molecular Weight 640.7002
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(2,2-DIMETHYLPROPANOYLOXYMETHYL)VK-0214

SMILES

CC1=CC(OCP(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C)=CC(C)=C1CC2=CC=C(O)C(CC3=CC=CC=C3)=C2

InChI

InChIKey=SRGDLGBDTXRSCT-UHFFFAOYSA-N
InChI=1S/C35H45O9P/c1-24-16-29(17-25(2)30(24)20-27-14-15-31(36)28(19-27)18-26-12-10-9-11-13-26)42-23-45(39,43-21-40-32(37)34(3,4)5)44-22-41-33(38)35(6,7)8/h9-17,19,36H,18,20-23H2,1-8H3

HIDE SMILES / InChI

Approval Year

Name Type Language
BIS(2,2-DIMETHYLPROPANOYLOXYMETHYL)VK-0214
Code English
PROPANOIC ACID, 2,2-DIMETHYL-, 1,1'-((((4-((4-HYDROXY-3-(PHENYLMETHYL)PHENYL)METHYL)-3,5-DIMETHYLPHENOXY)METHYL)PHOSPHINYLIDENE)BIS(OXYMETHYLENE)) ESTER
Systematic Name English
2,2-DIMETHYLPROPANOIC ACID 1,1'-((((4-((4-HYDROXY-3-(PHENYLMETHYL)PHENYL)METHYL)-3,5-DIMETHYLPHENOXY)METHYL)PHOSPHINYLIDENE)BIS(OXYMETHYLENE)) ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
BYT6883X9X
Created by admin on Sat Dec 16 12:36:33 GMT 2023 , Edited by admin on Sat Dec 16 12:36:33 GMT 2023
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CAS
1282618-49-8
Created by admin on Sat Dec 16 12:36:33 GMT 2023 , Edited by admin on Sat Dec 16 12:36:33 GMT 2023
PRIMARY
PUBCHEM
132051080
Created by admin on Sat Dec 16 12:36:33 GMT 2023 , Edited by admin on Sat Dec 16 12:36:33 GMT 2023
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