Structure Information
Structure

Compound Identification

SMILES

CC#C[C@]1(O)CCC2C3CCC4=CC(=O)CCC4=C3C(CC12C)C1=CC=C(NC2CCCCC2)C=C1

InChIKey

InChIKey=IEUFSUZTYJOSSG-BJXBWANISA-N

Formula

C33H41NO2

Mass

483.696

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Entity with smiles CC#C[C@]1(O)CCC2C3CCC4=CC(=O)CCC4=C3C(CC12C)C1=CC=C(NC2CCCCC2)C=C1 has not been classified yet.

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