Structure Information
Compound Identification
SMILES
CO[C@@H]([C@@H](C)OCOCC1=CC=CC=C1)[C@@H](C)\C=C(/C)CI
InChIKey
InChIKey=GDFPMXHEIPABGW-KOBIWNLQSA-N
Formula
C18H27IO3
Mass
418.315
Compound Identification
SMILES
CO[C@@H]([C@@H](C)OCOCC1=CC=CC=C1)[C@@H](C)\C=C(/C)CI
InChIKey
InChIKey=GDFPMXHEIPABGW-KOBIWNLQSA-N
Formula
C18H27IO3
Mass
418.315