Structure Information
Compound Identification
SMILES
CCC[C@@H](C)[C@H]1CC[C@H]2C3=CCC4CCCC[C@]4(C)[C@H]3CC(O)[C@]12C
InChIKey
InChIKey=UURLTWHPWBOYBZ-YUUUGOQOSA-N
Formula
C24H40O
Mass
344.583
Compound Identification
SMILES
CCC[C@@H](C)[C@H]1CC[C@H]2C3=CCC4CCCC[C@]4(C)[C@H]3CC(O)[C@]12C
InChIKey
InChIKey=UURLTWHPWBOYBZ-YUUUGOQOSA-N
Formula
C24H40O
Mass
344.583