Structure Information
Compound Identification
SMILES
COC1=C(C=CC(=C1OC)C1=CCCC(C)(C)C1(O)C=C)C(C)C
InChIKey
InChIKey=DSXZXTHGIHUBJT-UHFFFAOYSA-N
Formula
C21H30O3
Mass
330.468
Compound Identification
SMILES
COC1=C(C=CC(=C1OC)C1=CCCC(C)(C)C1(O)C=C)C(C)C
InChIKey
InChIKey=DSXZXTHGIHUBJT-UHFFFAOYSA-N
Formula
C21H30O3
Mass
330.468