U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C18H26O3
Molecular Weight 290.3972
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OCTINOXATE, (Z)-

SMILES

CCCCC(CC)COC(=O)\C=C/C1=CC=C(OC)C=C1

InChI

InChIKey=YBGZDTIWKVFICR-RAXLEYEMSA-N
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/b13-10-

HIDE SMILES / InChI

Approval Year

Name Type Language
OCTINOXATE, (Z)-
Common Name English
2-PROPENOIC ACID, 3-(4-METHOXYPHENYL)-, 2-ETHYLHEXYL ESTER, (2Z)-
Common Name English
Code System Code Type Description
PUBCHEM
58288658
Created by admin on Sat Dec 16 11:09:40 GMT 2023 , Edited by admin on Sat Dec 16 11:09:40 GMT 2023
PRIMARY
CAS
177352-99-7
Created by admin on Sat Dec 16 11:09:40 GMT 2023 , Edited by admin on Sat Dec 16 11:09:40 GMT 2023
PRIMARY
FDA UNII
F547714O0V
Created by admin on Sat Dec 16 11:09:40 GMT 2023 , Edited by admin on Sat Dec 16 11:09:40 GMT 2023
PRIMARY