PENTAERYTHRITYL TETRAMETHOXYCINNAMATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C45H44O12
Molecular Weight	776.8237
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure of PENTAERYTHRITYL TETRAMETHOXYCINNAMATE

Structure Search

SMILES

COC1=CC=C(\C=C\C(=O)OCC(COC(=O)\C=C\C2=CC=C(OC)C=C2)(COC(=O)\C=C\C3=CC=C(OC)C=C3)COC(=O)\C=C\C4=CC=C(OC)C=C4)C=C1

InChI

InChIKey=ZAHAOKIWMKQOTR-BRJCPHQQSA-N

InChI=1S/C45H44O12/c1-50-37-17-5-33(6-18-37)13-25-41(46)54-29-45(30-55-42(47)26-14-34-7-19-38(51-2)20-8-34,31-56-43(48)27-15-35-9-21-39(52-3)22-10-35)32-57-44(49)28-16-36-11-23-40(53-4)24-12-36/h5-28H,29-32H2,1-4H3/b25-13+,26-14+,27-15+,28-16+

HIDE SMILES / InChI

Molecular Formula	C45H44O12
Molecular Weight	776.8237
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	4
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:04:51 GMT 2025` Edited by `admin` on `Mon Mar 31 21:04:51 GMT 2025`
Record UNII	IS97E6P8U1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(3-((E)-3-(4-METHOXYPHENYL)PROP-2-ENOYL)OXY-2,2-BIS(((E)-3-(4-METHOXYPHENYL)PROP-2-ENOYL)OXYMETHYL)PROPYL) (E)-3-(4-METHOXYPHENYL)PROP-2-ENOATE

Preferred Name

English

PENTAERYTHRITYL TETRAMETHOXYCINNAMATE

Common Name

English

2,2-DIHYDROXYMETHYLPROPANE-1,3-DIOL, TETRAESTERS WITH 3-(4-METHOXYPHENYL)-2-PROPENOIC ACID

Common Name

English

Code System Code Type Description

PUBCHEM

76972166

Created by admin on Mon Mar 31 21:04:51 GMT 2025 , Edited by admin on Mon Mar 31 21:04:51 GMT 2025

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FDA UNII

IS97E6P8U1

Created by admin on Mon Mar 31 21:04:51 GMT 2025 , Edited by admin on Mon Mar 31 21:04:51 GMT 2025

PRIMARY