Structure Information
Structure

Compound Identification

SMILES

C=CCO[C@@H]1[C@H]2OC3(CCCCC3)O[C@H]2[C@@H](OCC=C)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=JRSOPIKSKIAOAA-AADAKZITSA-N

Formula

C32H40O6

Mass

520.666

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Entity with smiles C=CCO[C@@H]1[C@H]2OC3(CCCCC3)O[C@H]2[C@@H](OCC=C)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1 has not been classified yet.

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