BATYL ALCOHOL BIS-P-NITROBENZOATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C35H50N2O9
Molecular Weight	642.7795
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BATYL ALCOHOL BIS-P-NITROBENZOATE

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCOCC(COC(=O)C1=CC=C(C=C1)[N+]([O-])=O)OC(=O)C2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=XRZPNVRVKUAPKO-UHFFFAOYSA-N

InChI=1S/C35H50N2O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-44-27-33(46-35(39)30-20-24-32(25-21-30)37(42)43)28-45-34(38)29-18-22-31(23-19-29)36(40)41/h18-25,33H,2-17,26-28H2,1H3

HIDE SMILES / InChI

Molecular Formula	C35H50N2O9
Molecular Weight	642.7795
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:20:21 GMT 2025` Edited by `admin` on `Mon Mar 31 22:20:21 GMT 2025`
Record UNII	1481YW597T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BATYL ALCOHOL BIS(P-NITROBENZOATE)

Preferred Name

English

BATYL ALCOHOL BIS-P-NITROBENZOATE

Common Name

English

1,2-PROPANEDIOL, 3-(OCTADECYLOXY)-, 1,2-BIS(4-NITROBENZOATE)

Systematic Name

English

(±)-BATYL ALCOHOL BIS(P-NITROBENZOATE)

Common Name

English

BATYL ALCOHOL BIS(P-NITROBENZOATE) [MI]

Common Name

English

Code System Code Type Description

PUBCHEM

91667941

Created by admin on Mon Mar 31 22:20:21 GMT 2025 , Edited by admin on Mon Mar 31 22:20:21 GMT 2025

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MERCK INDEX

m2279

Created by admin on Mon Mar 31 22:20:21 GMT 2025 , Edited by admin on Mon Mar 31 22:20:21 GMT 2025

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Merck Index

FDA UNII

1481YW597T

Created by admin on Mon Mar 31 22:20:21 GMT 2025 , Edited by admin on Mon Mar 31 22:20:21 GMT 2025

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CAS

5908-83-8

Created by admin on Mon Mar 31 22:20:21 GMT 2025 , Edited by admin on Mon Mar 31 22:20:21 GMT 2025

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