Structure Information
Compound Identification
SMILES
CCC(\C=C\[C@@H](C)[C@H]1CCC2C3CC=C4C=CCC[C@]4(C)C3CC[C@]12C)C(C)C
InChIKey
InChIKey=NGUVUCVJXSBIEN-CLLIATLUSA-N
Formula
C29H46
Mass
394.687
Compound Identification
SMILES
CCC(\C=C\[C@@H](C)[C@H]1CCC2C3CC=C4C=CCC[C@]4(C)C3CC[C@]12C)C(C)C
InChIKey
InChIKey=NGUVUCVJXSBIEN-CLLIATLUSA-N
Formula
C29H46
Mass
394.687