Structure Information
Compound Identification
SMILES
Cl.CC(C)C1CCC(C)CC1O.CCCCOC1=CC=C(C=C1)C(=O)CCN1CCCCC1
InChIKey
InChIKey=LVNDLJKJEPKFHD-UHFFFAOYSA-N
Formula
C28H48ClNO3
Mass
482.15
Compound Identification
SMILES
Cl.CC(C)C1CCC(C)CC1O.CCCCOC1=CC=C(C=C1)C(=O)CCN1CCCCC1
InChIKey
InChIKey=LVNDLJKJEPKFHD-UHFFFAOYSA-N
Formula
C28H48ClNO3
Mass
482.15