Structure Information
Structure

Compound Identification

SMILES

CSC1=CC=C(C=C1)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)C(CC[C@@]2(O)C(F)(F)C(F)(F)F)C2CC[C@@]3(O)CC4(CCC3=C12)OCC(C)(C)CO4

InChIKey

InChIKey=YYRYHMCMKAPJFR-YTKNIGNKSA-N

Formula

C38H45F5O4S

Mass

692.83

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Entity with smiles CSC1=CC=C(C=C1)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)C(CC[C@@]2(O)C(F)(F)C(F)(F)F)C2CC[C@@]3(O)CC4(CCC3=C12)OCC(C)(C)CO4 has not been classified yet.

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