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Details

Stereochemistry ACHIRAL
Molecular Formula C31H49NO6S
Molecular Weight 563.789
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl 8-isocyano-2,2,14,14-tetramethyl-8-tosylpentadecanedioate

SMILES

CCOC(=O)C(C)(C)CCCCCC(CCCCCC(C)(C)C(=O)OCC)([N+]#[C-])S(=O)(=O)C1=CC=C(C)C=C1

InChI

InChIKey=UZZLDIFAUXUEAY-UHFFFAOYSA-N
InChI=1S/C31H49NO6S/c1-9-37-27(33)29(4,5)21-13-11-15-23-31(32-8,39(35,36)26-19-17-25(3)18-20-26)24-16-12-14-22-30(6,7)28(34)38-10-2/h17-20H,9-16,21-24H2,1-7H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,15-Diethyl 8-isocyano-2,2,14,14-tetramethyl-8-[(4-methylphenyl)sulfonyl]pentadecanedioate
Preferred Name English
Diethyl 8-isocyano-2,2,14,14-tetramethyl-8-tosylpentadecanedioate
Systematic Name English
8-Isocyano-2,2,14,14-tetramethyl-8-(4-tolylsulfonyl)pentadecanedioic acid diethyl ester
Systematic Name English
8-Isocyano-2,2,14,14-Tetramethyl-8-(p-tosyl)pentadecanedioic acid diethyl ester
Systematic Name English
Pentadecanedioic acid, 8-isocyano-2,2,14,14-tetramethyl-8-[(4-methylphenyl)sulfonyl]-, 1,15-diethyl ester
Systematic Name English
Code System Code Type Description
CAS
738606-44-5
Created by admin on Wed Apr 02 17:56:27 GMT 2025 , Edited by admin on Wed Apr 02 17:56:27 GMT 2025
PRIMARY
PUBCHEM
11353551
Created by admin on Wed Apr 02 17:56:27 GMT 2025 , Edited by admin on Wed Apr 02 17:56:27 GMT 2025
PRIMARY
FDA UNII
SQD8GL7HME
Created by admin on Wed Apr 02 17:56:27 GMT 2025 , Edited by admin on Wed Apr 02 17:56:27 GMT 2025
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