Structure Information
Compound Identification
SMILES
O[C@H]1C[C@@]2(CC=CCO2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=ZECHKZFCMWKOQX-LIIQBVBMSA-N
Formula
C31H34O5
Mass
486.608
Compound Identification
SMILES
O[C@H]1C[C@@]2(CC=CCO2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=ZECHKZFCMWKOQX-LIIQBVBMSA-N
Formula
C31H34O5
Mass
486.608