Structure Information
Compound Identification
SMILES
COCOC1=CC=C(C=C1)C1(C)COC2=C(C=CC(OCOC)=C2)C1CCCCCCCCCO
InChIKey
InChIKey=LAHLZDYKBSYJSY-UHFFFAOYSA-N
Formula
C29H42O6
Mass
486.649
Compound Identification
SMILES
COCOC1=CC=C(C=C1)C1(C)COC2=C(C=CC(OCOC)=C2)C1CCCCCCCCCO
InChIKey
InChIKey=LAHLZDYKBSYJSY-UHFFFAOYSA-N
Formula
C29H42O6
Mass
486.649