Structure Information
Structure

Compound Identification

SMILES

CCOC(C)(C)CCCC(C)\C=C\CCOC1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=RZYIAWJNVBLJPH-RMKNXTFCSA-N

Formula

C21H32O4

Mass

348.483

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Entity with smiles CCOC(C)(C)CCCC(C)\C=C\CCOC1=CC2=C(OCO2)C=C1 has not been classified yet.

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