Structure Information
Compound Identification
SMILES
CC1=C(C)[C@]2(C)\C(C)=C(C)/[C@](C)(I)[C@](C)(C1(C)C)C(C)(C)C(C)(C)C2(C)C
InChIKey
InChIKey=ZPHSHBJLMAEJQF-VFXFYTKASA-N
Formula
C26H45I
Mass
484.55
Compound Identification
SMILES
CC1=C(C)[C@]2(C)\C(C)=C(C)/[C@](C)(I)[C@](C)(C1(C)C)C(C)(C)C(C)(C)C2(C)C
InChIKey
InChIKey=ZPHSHBJLMAEJQF-VFXFYTKASA-N
Formula
C26H45I
Mass
484.55