Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCCN1C(CC)=CC=C1C1=C(O)\C(C1=O)=C1/C=CC(CC)=[N+]1CCCCCCCCCCCCCCCCCC

InChIKey

InChIKey=BLOMNLIDENBTHA-UHFFFAOYSA-O

Formula

C52H89N2O2

Mass

774.295

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Entity with smiles CCCCCCCCCCCCCCCCCCN1C(CC)=CC=C1C1=C(O)\C(C1=O)=C1/C=CC(CC)=[N+]1CCCCCCCCCCCCCCCCCC has not been classified yet.

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