Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H]1CC[C@@]2(C)[C@@H]1CC[C@]1(C)[C@@H]2CC[C@@H]2[C@@]3(C)CCCC(C)(C)[C@H]3CC[C@@]12C
InChIKey
InChIKey=QFBGIDMRCNNMIW-RTOCEOMLSA-N
Formula
C31H54
Mass
426.773
Compound Identification
SMILES
CC[C@H](C)[C@H]1CC[C@@]2(C)[C@@H]1CC[C@]1(C)[C@@H]2CC[C@@H]2[C@@]3(C)CCCC(C)(C)[C@H]3CC[C@@]12C
InChIKey
InChIKey=QFBGIDMRCNNMIW-RTOCEOMLSA-N
Formula
C31H54
Mass
426.773