Structure Information
Structure

Compound Identification

SMILES

CC1(C)COC(C)(O1)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)[C@@H](CC[C@@]2(O)C(F)(F)C(F)(F)F)[C@@H]2CC[C@@]3(O)CC4(CCC3=C12)OCC(C)(C)CO4

InChIKey

InChIKey=FCPGBDNYNHSDTQ-SGJGKQRJSA-N

Formula

C37H49F5O6

Mass

684.785

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Entity with smiles CC1(C)COC(C)(O1)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)[C@@H](CC[C@@]2(O)C(F)(F)C(F)(F)F)[C@@H]2CC[C@@]3(O)CC4(CCC3=C12)OCC(C)(C)CO4 has not been classified yet.

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