PENTAERYTHRITYL TETRABEHENATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C93H180O8
Molecular Weight	1426.4195
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PENTAERYTHRITYL TETRABEHENATE

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC

InChI

InChIKey=SMLXTTLNOGQHHB-UHFFFAOYSA-N

InChI=1S/C93H180O8/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-89(94)98-85-93(86-99-90(95)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2,87-100-91(96)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)88-101-92(97)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h5-88H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C93H180O8
Molecular Weight	1426.4195
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 01:56:38 UTC 2023` Edited by `admin` on `Sat Dec 16 01:56:38 UTC 2023`
Record UNII	9MNZ044IRY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PENTAERYTHRITYL TETRABEHENATE

Official Name

English

DUB PTB

Brand Name

English

LIPONATE PB-4

Brand Name

English

HEST P-4B

Brand Name

English

PENTAERYTHRITYL TETRABEHENATE [INCI]

Common Name

English

PENTAERYTHRITOL, TETRADOCOSANOATE

Common Name

English

DOCOSANOIC ACID, 1,1'-(2,2-BIS(((1-OXODOCOSYL)OXY)METHYL)-1,3-PROPANEDIYL) ESTER

Common Name

English

PENTAERYTHRITOL TETRADOCOSANOATE

Common Name

English

ETHOX PB-4

Brand Name

English

DOCOSANOIC ACID, 2,2-BIS(((1-OXODOCOSYL)OXY)METHYL)-1,3-PROPANEDIYL ESTER

Common Name

English

PENTAERYTHRITOL TETRABEHENATE

Common Name

English

Code System Code Type Description

PUBCHEM

162947