PENTAERYTHRITYL TETRAISONONANOATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C41H76O8
Molecular Weight	697.0373
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PENTAERYTHRITYL TETRAISONONANOATE

Structure Search

SMILES

CC(C)CCCCCC(=O)OCC(COC(=O)CCCCCC(C)C)(COC(=O)CCCCCC(C)C)COC(=O)CCCCCC(C)C

InChI

InChIKey=PPKAGMLCLQWXJX-UHFFFAOYSA-N

InChI=1S/C41H76O8/c1-33(2)21-13-9-17-25-37(42)46-29-41(30-47-38(43)26-18-10-14-22-34(3)4,31-48-39(44)27-19-11-15-23-35(5)6)32-49-40(45)28-20-12-16-24-36(7)8/h33-36H,9-32H2,1-8H3

HIDE SMILES / InChI

Molecular Formula	C41H76O8
Molecular Weight	697.0373
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 11:28:06 GMT 2025` Edited by `admin` on `Wed Apr 02 11:28:06 GMT 2025`
Record UNII	8NR9444E9U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PELEMOL P 49

Preferred Name

English

PENTAERYTHRITYL TETRAISONONANOATE

Official Name

English

2,2-BIS(((1-OXOISONONYL)OXY)METHYL)-1,3-PROPANEDIYL DIISONONANOATE

Common Name

English

ISONONANOIC ACID, 2,2-BIS(((1-OXOISONONYL)OXY)METHYL)-1,3-PROPANEDIYL ESTER

Systematic Name

English

PENTAERYTHRITOL TETRAISONANOATE

Common Name

English

Code System Code Type Description

PUBCHEM

17907846