Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(OC(C)(C)C(C)(C2)C2=CC(C)=C(O)C(C)=C2)C=C1

InChIKey

InChIKey=IYMMRGHJABKOJW-UHFFFAOYSA-N

Formula

C21H26O2

Mass

310.437

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Entity with smiles CC1=CC2=C(OC(C)(C)C(C)(C2)C2=CC(C)=C(O)C(C)=C2)C=C1 has not been classified yet.

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