Structure Information
Structure

Compound Identification

SMILES

C[C]1[CH][C]2C=C3OCCOC3=C[C]2[C]1CC[C]1[C]2C=CC=C[C]2[C]2C=CC=C[C]12

InChIKey

InChIKey=NQYOQBJDJDHDHA-UHFFFAOYSA-N

Formula

C27H22O2

Mass

378.471

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Entity with smiles C[C]1[CH][C]2C=C3OCCOC3=C[C]2[C]1CC[C]1[C]2C=CC=C[C]2[C]2C=CC=C[C]12 has not been classified yet.

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