Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₈H₂₆O₃
Molecular weight: 290.3972
IUPAC Standard 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/b13-10
IUPAC Standard InChIKey: YBGZDTIWKVFICR-SWXMWUSOSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Stereoisomers:
- 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester
- 2-Ethylhexyl trans-4-methoxycinnamate

Contents of the identifier

Identifier version: 1

Main section

Formula: C18H26O3
Connectivity: 1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16
Hydrogen: 8-13,15H,4-7,14H2,1-3H3
Double bond stereo: 13-10