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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:134750 - octinoxate
Main
ChEBI Ontology
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ChEBI Name
octinoxate
ChEBI ID
CHEBI:134750
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This entity has been manually annotated by a third party.
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Formula
C18H26O3
Net Charge
0
Average Mass
290.398
Monoisotopic Mass
290.18819
InChI
InChI=1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3
InChIKey
YBGZDTIWKVFICR-UHFFFAOYSA-N
SMILES
C=1C=C(C=CC1C=CC(OCC(CCCC)CC)=O)OC
ChEBI Ontology
Outgoing
octinoxate (
CHEBI:134750
)
is a
cinnamate ester (
CHEBI:36087
)
Synonyms
Sources
ethylhexyl methoxycinnamate
DrugCentral
ethylhexyl p-methoxycinnamate
DrugCentral
Eusolex 2292
DrugCentral
methoxycinnamate
DrugCentral
octyl methoxycinnamate
DrugCentral
parsol
DrugCentral
Parsol MOX
DrugCentral
Manual Xref
Database
4236
DrugCentral
View more database links
Registry Number
Type
Source
5466-77-3
CAS Registry Number
DrugCentral
Last Modified
23 February 2017