Structure Information
Compound Identification
SMILES
CCCCCCCC[C@H](OC(C)=O)\C=C\C=C\C1=CC=CC=C1CCCCCO
InChIKey
InChIKey=VAQUINDNXJDWBQ-IQVPFYGCSA-N
Formula
C26H40O3
Mass
400.603
Compound Identification
SMILES
CCCCCCCC[C@H](OC(C)=O)\C=C\C=C\C1=CC=CC=C1CCCCCO
InChIKey
InChIKey=VAQUINDNXJDWBQ-IQVPFYGCSA-N
Formula
C26H40O3
Mass
400.603