Structure Information
Structure

Compound Identification

SMILES

CCOCCOC1=CC(C)=C(C(C)=C1)C1=CC=CC(COC2=CCCC(O[C@@H]3[C@H](I)[C@H]3C(O)=O)=C2)=C1

InChIKey

InChIKey=CPHPQRKYEDFELZ-FCEKVYKBSA-N

Formula

C29H33IO6

Mass

604.481

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Entity with smiles CCOCCOC1=CC(C)=C(C(C)=C1)C1=CC=CC(COC2=CCCC(O[C@@H]3[C@H](I)[C@H]3C(O)=O)=C2)=C1 has not been classified yet.

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