Structure Information
Compound Identification
SMILES
CC(C)[C@H]1CC[C@@H](C)C[C@H]1[C]1[CH][C](CCP(C2=CC=CC=C2)C2=CC=CC=C2)[C]2C=CC=C[C]12
InChIKey
InChIKey=YQRWGXGHKMRSJH-CUHSMEASSA-N
Formula
C33H38P
Mass
465.641
Compound Identification
SMILES
CC(C)[C@H]1CC[C@@H](C)C[C@H]1[C]1[CH][C](CCP(C2=CC=CC=C2)C2=CC=CC=C2)[C]2C=CC=C[C]12
InChIKey
InChIKey=YQRWGXGHKMRSJH-CUHSMEASSA-N
Formula
C33H38P
Mass
465.641