Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CCC(C)=C[C@H]1C1=C(I)C([C@@H]2C=C(C)CC[C@H]2C(C)=C)=C(O)C=C1O

InChIKey

InChIKey=HETMAVVSAMBYNO-UWHLTILDSA-N

Formula

C26H33IO2

Mass

504.452

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Entity with smiles CC(=C)[C@@H]1CCC(C)=C[C@H]1C1=C(I)C([C@@H]2C=C(C)CC[C@H]2C(C)=C)=C(O)C=C1O has not been classified yet.

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