Chemical Compound

J3.707.105F

J3.707.105F chemical structure
Primary Record

J3.707.105F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177433782
SMILES
COC(=O)/C=C/CCCC[C@H](CCCCCCCCOCC1=CC2=CC=CC=C2C=C1)Cl
Canonical SMILES
COC(=O)/C=C/CCCC[C@@H](Cl)CCCCCCCCOCc1ccc2ccccc2c1

Names & Synonyms

  • J3.707.105F
  • (S,E)-8-Chloro-16-(2-naphthylmethoxy)-2-hexadecenoic acid methyl ester
  • methyl (2E,8S)-8-chloro-16-[(naphthalen-2-yl)methoxy]hexadec-2-enoate