Structure Information
Compound Identification
SMILES
C[C]1[CH][C]2C=C3OCCOC3=C[C]2[C]1CC[C]1[C]2C=CC=C[C]2[C]2C=CC=C[C]12
InChIKey
InChIKey=NQYOQBJDJDHDHA-UHFFFAOYSA-N
Formula
C27H22O2
Mass
378.471
Compound Identification
SMILES
C[C]1[CH][C]2C=C3OCCOC3=C[C]2[C]1CC[C]1[C]2C=CC=C[C]2[C]2C=CC=C[C]12
InChIKey
InChIKey=NQYOQBJDJDHDHA-UHFFFAOYSA-N
Formula
C27H22O2
Mass
378.471