Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@]11CC[C@@]2(O)C(=C)C=C1
InChIKey
InChIKey=NWPCZAPMZCDADW-LXHROKJGSA-N
Formula
C22H26O2
Mass
322.448
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@]11CC[C@@]2(O)C(=C)C=C1
InChIKey
InChIKey=NWPCZAPMZCDADW-LXHROKJGSA-N
Formula
C22H26O2
Mass
322.448