Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(\C=C\C(C)(C\C=C\C(C)(C)O)C=C)C=C1

InChIKey

InChIKey=YGNFMZPKPROVBG-QTWNOMSRSA-N

Formula

C20H26O3

Mass

314.425

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

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