Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCC2(C)C3CCC4(C)C(CC\C4=C(/C)OC(C)=O)C3CC=C2C1

InChIKey

InChIKey=DQHKOPGHSPUDFM-QNGOZBTKSA-N

Formula

C25H36O4

Mass

400.559

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Entity with smiles CC(=O)OC1CCC2(C)C3CCC4(C)C(CC\C4=C(/C)OC(C)=O)C3CC=C2C1 has not been classified yet.

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