Structure Information
Compound Identification
SMILES
CCCCC=C=C(C1=CC=CC=C1)C1(O)CCCCC1
InChIKey
InChIKey=VFNXOUPLSVXFLD-UHFFFAOYSA-N
Formula
C19H26O
Mass
270.416
Compound Identification
SMILES
CCCCC=C=C(C1=CC=CC=C1)C1(O)CCCCC1
InChIKey
InChIKey=VFNXOUPLSVXFLD-UHFFFAOYSA-N
Formula
C19H26O
Mass
270.416