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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H44O3
Molecular Weight 452.6686
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLBUTYLPHENYL DODECYLOXYBENZOATE, (2S)-

SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C[C@@H](C)CC)C=C2

InChI

InChIKey=KOWGBOBLPFEEBC-VWLOTQADSA-N
InChI=1S/C30H44O3/c1-4-6-7-8-9-10-11-12-13-14-23-32-28-21-17-27(18-22-28)30(31)33-29-19-15-26(16-20-29)24-25(3)5-2/h15-22,25H,4-14,23-24H2,1-3H3/t25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H44O3
Molecular Weight 452.6686
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:17:09 GMT 2023
Edited
by admin
on Sat Dec 16 20:17:09 GMT 2023
Record UNII
17NL35IW13
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYLBUTYLPHENYL DODECYLOXYBENZOATE, (2S)-
Common Name English
BENZOIC ACID, 4-(DODECYLOXY)-, 4-(2-METHYLBUTYL)PHENYL ESTER, (S)-
Common Name English
METHYLBUTYLPHENYL DODECYLOXYBENZOATE
INCI  
INCI  
Official Name English
METHYLBUTYLPHENYL DODECYLOXYBENZOATE [INCI]
Common Name English
BENZOIC ACID, 4-(DODECYLOXY)- 4-((2S)-2-METHYLBUTYL)PHENYL ESTER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70888615
Created by admin on Sat Dec 16 20:17:09 GMT 2023 , Edited by admin on Sat Dec 16 20:17:09 GMT 2023
PRIMARY
FDA UNII
17NL35IW13
Created by admin on Sat Dec 16 20:17:09 GMT 2023 , Edited by admin on Sat Dec 16 20:17:09 GMT 2023
PRIMARY
PUBCHEM
174342
Created by admin on Sat Dec 16 20:17:09 GMT 2023 , Edited by admin on Sat Dec 16 20:17:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
281-075-9
Created by admin on Sat Dec 16 20:17:09 GMT 2023 , Edited by admin on Sat Dec 16 20:17:09 GMT 2023
PRIMARY
CAS
83846-95-1
Created by admin on Sat Dec 16 20:17:09 GMT 2023 , Edited by admin on Sat Dec 16 20:17:09 GMT 2023
PRIMARY