Structure Information
Compound Identification
SMILES
CC[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)C#CCOCC#C
InChIKey
InChIKey=RHPFWHAXIOUXBT-WUSXXKABSA-N
Formula
C27H40O2
Mass
396.615
Compound Identification
SMILES
CC[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)C#CCOCC#C
InChIKey
InChIKey=RHPFWHAXIOUXBT-WUSXXKABSA-N
Formula
C27H40O2
Mass
396.615