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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16O4
Molecular Weight 272.2958
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-METHOXYBENZYL P-ANISATE

SMILES

COC1=CC=C(COC(=O)C2=CC=C(OC)C=C2)C=C1

InChI

InChIKey=PUXJRQHDLYGOCY-UHFFFAOYSA-N
InChI=1S/C16H16O4/c1-18-14-7-3-12(4-8-14)11-20-16(17)13-5-9-15(19-2)10-6-13/h3-10H,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H16O4
Molecular Weight 272.2958
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:58:15 GMT 2023
Edited
by admin
on Sat Dec 16 18:58:15 GMT 2023
Record UNII
MH827WPN5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-METHOXYBENZYL P-ANISATE
Common Name English
4-METHOXYBENZYL 4-METHOXYBENZOATE
Common Name English
(4-METHOXYPHENYL)METHYL 4-METHOXYBENZOATE
Common Name English
NSC-78835
Code English
BENZOIC ACID, 4-METHOXY-, (4-METHOXYPHENYL)METHYL ESTER
Systematic Name English
BENZYL ALCOHOL, P-METHOXY-, P-ANISATE
Common Name English
P-ANISIC ACID, P-METHOXYBENZYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
MH827WPN5X
Created by admin on Sat Dec 16 18:58:15 GMT 2023 , Edited by admin on Sat Dec 16 18:58:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
246-159-1
Created by admin on Sat Dec 16 18:58:15 GMT 2023 , Edited by admin on Sat Dec 16 18:58:15 GMT 2023
PRIMARY
CAS
24318-43-2
Created by admin on Sat Dec 16 18:58:15 GMT 2023 , Edited by admin on Sat Dec 16 18:58:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID20179060
Created by admin on Sat Dec 16 18:58:15 GMT 2023 , Edited by admin on Sat Dec 16 18:58:15 GMT 2023
PRIMARY
NSC
78835
Created by admin on Sat Dec 16 18:58:15 GMT 2023 , Edited by admin on Sat Dec 16 18:58:15 GMT 2023
PRIMARY
PUBCHEM
90465
Created by admin on Sat Dec 16 18:58:15 GMT 2023 , Edited by admin on Sat Dec 16 18:58:15 GMT 2023
PRIMARY