Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CC1=C(OC(C)=O)C=C(CCC2=CC=C(OC(C)=O)C=C2)C=C1OC(C)=O

InChIKey

InChIKey=WDZUWELVQYQJHO-MGSBAHLOSA-N

Formula

C35H44O6

Mass

560.731

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Entity with smiles CC(C)=CCC\C(C)=C\CC\C(C)=C\CC1=C(OC(C)=O)C=C(CCC2=CC=C(OC(C)=O)C=C2)C=C1OC(C)=O has not been classified yet.

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