Structure Information
Structure

Compound Identification

SMILES

CC(C)C(C)\C=C\C(C)C1CCC2C3=CC=C4C[C@@H](O)C[C@H](O)C4(C)C3CCC12C

InChIKey

InChIKey=VAPVKMCDHZVRIH-JERWFHNASA-N

Formula

C28H44O2

Mass

412.658

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Entity with smiles CC(C)C(C)\C=C\C(C)C1CCC2C3=CC=C4C[C@@H](O)C[C@H](O)C4(C)C3CCC12C has not been classified yet.

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