1,11-(3,6,9-TRIOXAUNDECYL) BIS-3- (DODECYLTHIO) PROPRIONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C38H74O7S2
Molecular Weight	707.12
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,11-(3,6,9-TRIOXAUNDECYL) BIS-3- (DODECYLTHIO) PROPRIONATE

Structure Search

SMILES

CCCCCCCCCCCCSCCC(=O)OCCOCCOCCOCCOC(=O)CCSCCCCCCCCCCCC

InChI

InChIKey=NMWLFOFCBZILSO-UHFFFAOYSA-N

InChI=1S/C38H74O7S2/c1-3-5-7-9-11-13-15-17-19-21-33-46-35-23-37(39)44-31-29-42-27-25-41-26-28-43-30-32-45-38(40)24-36-47-34-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1,11-(3,6,9-TRIOXAUNDECYL) BIS-3- (DODECYLTHIO) PROPRIONATE

Common Name

English

PROPANOIC ACID, 3-(DODECYLTHIO)-, OXYBIS(2,1-ETHANEDIYLOXY- 2,1-ETHANEDIYL) ESTER

Common Name

English

WINGSTAY SN 1

Common Name

English

PROPANOIC ACID, 3-(DODECYLTHIO)-, 1,1'-(OXYBIS(2,1- ETHANEDIYLOXY-2,1-ETHANEDIYL)) ESTER

Common Name

English

1,11-(3,6,9-TRIOXAUNDECYL) BIS(3-(DODECYLTHIO)PROPIONATE)

Common Name

English

OXYBIS(ETHANE-2,1-DIYLOXYETHANE-2,1-DIYL) BIS(3- (DODECYLTHIO)PROPIONATE)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID6029387