Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C1=CC=C(\C=C\C2=C(C)C=C(C=C2)C2=CC(=C(OC(C)=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C1)C(C)(C)C

InChIKey

InChIKey=IBMXRLYUSMUTFD-KNTRCKAVSA-N

Formula

C47H58O4

Mass

686.977

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Entity with smiles CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C1=CC=C(\C=C\C2=C(C)C=C(C=C2)C2=CC(=C(OC(C)=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C1)C(C)(C)C has not been classified yet.

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