Structure Information
Structure

Compound Identification

SMILES

CC(C)=C1CN(CC1\C=C\CC1(O)CCCCC1)S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=OSJFFPXRQZJILC-BQYQJAHWSA-N

Formula

C23H33NO3S

Mass

403.58

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Entity with smiles CC(C)=C1CN(CC1\C=C\CC1(O)CCCCC1)S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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