Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC=C[C@H]1CCOC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=XWUSXEFVSSAJSS-SQJMNOBHSA-N

Formula

C26H26O2

Mass

370.492

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

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