1,3-Bis(4-((2-isopropoxyethoxy)methyl)phenoxy)propan-2-ol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H40O7
Molecular Weight	476.6023
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-Bis(4-((2-isopropoxyethoxy)methyl)phenoxy)propan-2-ol

Structure Search

SMILES

CC(C)OCCOCC1=CC=C(OCC(O)COC2=CC=C(COCCOC(C)C)C=C2)C=C1

InChI

InChIKey=REBMLBYLDLOHDD-UHFFFAOYSA-N

InChI=1S/C27H40O7/c1-21(2)31-15-13-29-17-23-5-9-26(10-6-23)33-19-25(28)20-34-27-11-7-24(8-12-27)18-30-14-16-32-22(3)4/h5-12,21-22,25,28H,13-20H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C27H40O7
Molecular Weight	476.6023
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 `Wed Apr 02 17:29:38 GMT 2025` Edited by `admin` on `Wed Apr 02 17:29:38 GMT 2025`
Record UNII	U8UK6U3HYY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3-Bis(4-((2-isopropoxyethoxy)methyl)phenoxy)propan-2-ol

Preferred Name

English

Code System Code Type Description

PUBCHEM

168440862

Created by admin on Wed Apr 02 17:29:38 GMT 2025 , Edited by admin on Wed Apr 02 17:29:38 GMT 2025

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FDA UNII

U8UK6U3HYY

Created by admin on Wed Apr 02 17:29:38 GMT 2025 , Edited by admin on Wed Apr 02 17:29:38 GMT 2025

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