Structure Information
Compound Identification
SMILES
O[C@@H]1C2C[C@@H]3C[C@@H](C2)CC1(CCC(O)(C1=CC=CC=C1)C1=CC=CC=C1)C3
InChIKey
InChIKey=VRDCOVZTKCMJMY-CUQIGGGQSA-N
Formula
C25H30O2
Mass
362.513
Compound Identification
SMILES
O[C@@H]1C2C[C@@H]3C[C@@H](C2)CC1(CCC(O)(C1=CC=CC=C1)C1=CC=CC=C1)C3
InChIKey
InChIKey=VRDCOVZTKCMJMY-CUQIGGGQSA-N
Formula
C25H30O2
Mass
362.513