Structure Information
Compound Identification
SMILES
CC(C)C1CCC(CC1)C1CCC(CC1)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChIKey
InChIKey=QYRUTTKRRDFWCX-UHFFFAOYSA-N
Formula
C27H36O2
Mass
392.583
Compound Identification
SMILES
CC(C)C1CCC(CC1)C1CCC(CC1)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChIKey
InChIKey=QYRUTTKRRDFWCX-UHFFFAOYSA-N
Formula
C27H36O2
Mass
392.583