Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CC[C@@H]2[C@H]3CC[C@@H]4[C@@]5(C)CCCC(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]12C
InChIKey
InChIKey=IEGUVYRNJRFQFC-FHNYSKHVSA-N
Formula
C30H50
Mass
410.73
Compound Identification
SMILES
CC(=C)[C@@H]1CC[C@@H]2[C@H]3CC[C@@H]4[C@@]5(C)CCCC(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]12C
InChIKey
InChIKey=IEGUVYRNJRFQFC-FHNYSKHVSA-N
Formula
C30H50
Mass
410.73