Structure Information
Compound Identification
SMILES
CC(=O)OCCCC1=CC=C(C=C1)C(\C=C\C1=CC=CC=C1)C1CCCCC1
InChIKey
InChIKey=TXFPBTYQFSYTNB-KNTRCKAVSA-N
Formula
C26H32O2
Mass
376.54
Compound Identification
SMILES
CC(=O)OCCCC1=CC=C(C=C1)C(\C=C\C1=CC=CC=C1)C1CCCCC1
InChIKey
InChIKey=TXFPBTYQFSYTNB-KNTRCKAVSA-N
Formula
C26H32O2
Mass
376.54