Structure Information
Structure

Compound Identification

SMILES

CCC(C=NOCCN)=C[C@]1(O)CC[C@@]2(C)[C@H](CC[C@H]3[C@@H]4CCC[C@@]4(C)CC[C@H]23)C1

InChIKey

InChIKey=RSOIPKDLLRGVDF-SYHOONMVSA-N

Formula

C26H44N2O2

Mass

416.65

Export to:

JSON SDF CSV

Entity with smiles CCC(C=NOCCN)=C[C@]1(O)CC[C@@]2(C)[C@H](CC[C@H]3[C@@H]4CCC[C@@]4(C)CC[C@H]23)C1 has not been classified yet.

Previous Back Next