Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)N(C)CCC(=O)C(CCCCCCOC(C)=O)[C@H]1C[C@]2(C)CCCC2C2CCC3=CCCCC3=C12

InChIKey

InChIKey=MUIUXTGWPRBBKK-WVSWIQRRSA-N

Formula

C35H55NO5

Mass

569.827

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Entity with smiles CC(C)OC(=O)N(C)CCC(=O)C(CCCCCCOC(C)=O)[C@H]1C[C@]2(C)CCCC2C2CCC3=CCCCC3=C12 has not been classified yet.

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