2,2',2'',2'''-(Silanetetrayltetrakis(oxy))tetrakis(2-methylpropiophenone)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C40H44O8Si
Molecular Weight	680.8581
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2',2'',2'''-(Silanetetrayltetrakis(oxy))tetrakis(2-methylpropiophenone)

Structure Search

SMILES

CC(C)(O[Si](OC(C)(C)C(=O)C1=CC=CC=C1)(OC(C)(C)C(=O)C2=CC=CC=C2)OC(C)(C)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChIKey=WLGKVFMTMUATFP-UHFFFAOYSA-N

InChI=1S/C40H44O8Si/c1-37(2,33(41)29-21-13-9-14-22-29)45-49(46-38(3,4)34(42)30-23-15-10-16-24-30,47-39(5,6)35(43)31-25-17-11-18-26-31)48-40(7,8)36(44)32-27-19-12-20-28-32/h9-28H,1-8H3

HIDE SMILES / InChI

Molecular Formula	C40H44O8Si
Molecular Weight	680.8581
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 `Tue Apr 01 19:11:41 GMT 2025` Edited by `admin` on `Tue Apr 01 19:11:41 GMT 2025`
Record UNII	5GPE2L77MB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Silicic acid (H4SiO4), tetrakis(1,1-dimethyl-2-oxo-2-phenylethyl) ester

Preferred Name

English

2,2',2'',2'''-(Silanetetrayltetrakis(oxy))tetrakis(2-methylpropiophenone)

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

304-108-1