Structure Information
Structure

Compound Identification

SMILES

CCC(CCC(C)C1CCC2C3=CCC4C(C)C(CCC4(C)C3CCC12C)OC(=O)CCCC(O)=O)=C(C)C

InChIKey

InChIKey=NQWIKPJSFHHLAD-UHFFFAOYSA-N

Formula

C35H56O4

Mass

540.829

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Entity with smiles CCC(CCC(C)C1CCC2C3=CCC4C(C)C(CCC4(C)C3CCC12C)OC(=O)CCCC(O)=O)=C(C)C has not been classified yet.

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