Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CKRMRCZIUWUQPJ-RPWUZVMVSA-N

Formula

C25H24O2

Mass

356.465

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

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