Structure Information
Structure

Compound Identification

SMILES

CCCC(C)C1CCC2C3CC=C4CC(CC[C@]4(C)C3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=XELFJEDHMUHLDW-RRLYIEOESA-N

Formula

C26H42O2

Mass

386.62

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Entity with smiles CCCC(C)C1CCC2C3CC=C4CC(CC[C@]4(C)C3CC[C@]12C)OC(C)=O has not been classified yet.

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