Structure Information
Structure

Compound Identification

SMILES

OC(=O)\C=C\C(O)=O.CCC(C)C(C(=O)OC1CCN(CC)CC1)C1=CC=CC=C1

InChIKey

InChIKey=CNUHEMHUHFFJIA-WLHGVMLRSA-N

Formula

C23H33NO6

Mass

419.518

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Entity with smiles OC(=O)\C=C\C(O)=O.CCC(C)C(C(=O)OC1CCN(CC)CC1)C1=CC=CC=C1 has not been classified yet.

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