Structure Information
Structure

Compound Identification

SMILES

C1=CC=C(C=C1)C1=CC=CC=C1.CC12CCC(CC(O)C1)[N+]2(C)CC(CO)C1=CC=CC=C1

InChIKey

InChIKey=YZZRLEADFUAVLA-UHFFFAOYSA-N

Formula

C30H38NO2

Mass

444.638

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Entity with smiles C1=CC=C(C=C1)C1=CC=CC=C1.CC12CCC(CC(O)C1)[N+]2(C)CC(CO)C1=CC=CC=C1 has not been classified yet.

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