Structure Information
Compound Identification
SMILES
CC1(OCCO1)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)C#CC1=CC=CC=C1
InChIKey
InChIKey=YADIPOLZYSCGNG-LJLDSFESSA-N
Formula
C31H42O3
Mass
462.674
Compound Identification
SMILES
CC1(OCCO1)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)C#CC1=CC=CC=C1
InChIKey
InChIKey=YADIPOLZYSCGNG-LJLDSFESSA-N
Formula
C31H42O3
Mass
462.674