Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])[C@]12CC[C@@H](C)[C@H](C)[C@H]1C1=CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=FSLPMRQHCOLESF-IRTIDMHBSA-N
Formula
C30H50O
Mass
429.747