Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCCC(C)C1=CC2=C(C(OC(C)=O)=C1)C1=C(C=CN=C1)C(C)(C)O2

InChIKey

InChIKey=BVYGYBFNDDUUHV-UHFFFAOYSA-N

Formula

C36H55NO3

Mass

549.84

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Entity with smiles CCCCCCCCCCCCCCCCCCC(C)C1=CC2=C(C(OC(C)=O)=C1)C1=C(C=CN=C1)C(C)(C)O2 has not been classified yet.

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