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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22O3
Molecular Weight 298.3762
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTYLPHENYL METHOXYBENZOATE

SMILES

CCCCCC1=CC=C(OC(=O)C2=CC=C(OC)C=C2)C=C1

InChI

InChIKey=UISXVYOLBGBYCV-UHFFFAOYSA-N
InChI=1S/C19H22O3/c1-3-4-5-6-15-7-11-18(12-8-15)22-19(20)16-9-13-17(21-2)14-10-16/h7-14H,3-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
PENTYLPHENYL METHOXYBENZOATE
INCI  
INCI  
Official Name English
P-PENTYLPHENYL P-METHOXYBENZOATE
Common Name English
P-PENTYLPHENYL P-ANISATE
Common Name English
4-N-PENTYLPHENYL P-ANISATE
Common Name English
4-AMYLPHENYL 4'-METHOXYBENZOATE
Common Name English
PENTYLPHENYL METHOXYBENZOATE [INCI]
Common Name English
BENZOIC ACID, 4-METHOXY-, 4-PENTYLPHENYL ESTER
Common Name English
P-AMYLPHENYL P-METHOXYBENZOATE
Common Name English
PENTYLPHENYL 4-METHOXYBENZOATE, 4-
Systematic Name English
NEMATEL 105
Brand Name English
4-PENTYLPHENYL 4-METHOXYBENZOATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
253-932-7
Created by admin on Sat Dec 16 20:01:08 GMT 2023 , Edited by admin on Sat Dec 16 20:01:08 GMT 2023
PRIMARY
CAS
38444-13-2
Created by admin on Sat Dec 16 20:01:08 GMT 2023 , Edited by admin on Sat Dec 16 20:01:08 GMT 2023
PRIMARY
PUBCHEM
94486
Created by admin on Sat Dec 16 20:01:08 GMT 2023 , Edited by admin on Sat Dec 16 20:01:08 GMT 2023
PRIMARY
FDA UNII
5C69KDR77Y
Created by admin on Sat Dec 16 20:01:08 GMT 2023 , Edited by admin on Sat Dec 16 20:01:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID3068099
Created by admin on Sat Dec 16 20:01:08 GMT 2023 , Edited by admin on Sat Dec 16 20:01:08 GMT 2023
PRIMARY