Structure Information
Compound Identification
SMILES
OC(CCCCC1=CC=CC=C1)(C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=VYCLHTQBWVFJHI-UHFFFAOYSA-N
Formula
C23H30O
Mass
322.492
Compound Identification
SMILES
OC(CCCCC1=CC=CC=C1)(C1CCCCC1)C1=CC=CC=C1
InChIKey
InChIKey=VYCLHTQBWVFJHI-UHFFFAOYSA-N
Formula
C23H30O
Mass
322.492