Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\CC1=CC(OC(C)=O)=C(OC(C)=O)C=C1

InChIKey

InChIKey=SFNPYCTVAWWPOX-KOEQRZSOSA-N

Formula

C30H48O4

Mass

472.71

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Entity with smiles CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\CC1=CC(OC(C)=O)=C(OC(C)=O)C=C1 has not been classified yet.

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