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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H50N2O5
Molecular Weight 554.7605
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHIMYL ALCOHOL BIS(PHENYLURETHAN)

SMILES

CCCCCCCCCCCCCCCCOC[C@H](COC(=O)NC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2

InChI

InChIKey=FAWJJLHEBKWGIJ-WJOKGBTCSA-N
InChI=1S/C33H50N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-26-38-27-31(40-33(37)35-30-24-19-16-20-25-30)28-39-32(36)34-29-22-17-15-18-23-29/h15-20,22-25,31H,2-14,21,26-28H2,1H3,(H,34,36)(H,35,37)/t31-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CHIMYL ALCOHOL BIS(PHENYLURETHAN)
MI  
Common Name English
CHIMYL ALCOHOL DI(PHENYLURETHAN) DERIVATIVE
Common Name English
CHIMYL ALCOHOL BIS(PHENYLURETHAN) [MI]
Common Name English
1,2-PROPANEDIOL, 3-(HEXADECYLOXY)-, BIS(PHENYLCARBAMATE)
Common Name English
1,2-PROPANEDIOL, 3-(HEXADECYLOXY)-, 1,2-BIS(N-PHENYLCARBAMATE)
Common Name English
Code System Code Type Description
MERCK INDEX
m3330
Created by admin on Sat Dec 16 01:52:27 GMT 2023 , Edited by admin on Sat Dec 16 01:52:27 GMT 2023
PRIMARY Merck Index
PUBCHEM
71586856
Created by admin on Sat Dec 16 01:52:27 GMT 2023 , Edited by admin on Sat Dec 16 01:52:27 GMT 2023
PRIMARY
FDA UNII
3I9N2Q878W
Created by admin on Sat Dec 16 01:52:27 GMT 2023 , Edited by admin on Sat Dec 16 01:52:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID30209382
Created by admin on Sat Dec 16 01:52:27 GMT 2023 , Edited by admin on Sat Dec 16 01:52:27 GMT 2023
PRIMARY
CAS
6058-12-4
Created by admin on Sat Dec 16 01:52:27 GMT 2023 , Edited by admin on Sat Dec 16 01:52:27 GMT 2023
PRIMARY