Structure Information
Structure

Compound Identification

SMILES

O=C(CCCCCCCCC(=O)OC1=CC2=C(C[C@@H]3[C@@H]4CCCC[C@]24CCN3CC#C)C=C1)OC1=CC2=C(C[C@@H]3[C@@H]4CCCC[C@]24CCN3CC#C)C=C1

InChIKey

InChIKey=CMJNSGDVJLNRPB-PRSLZFPOSA-N

Formula

C48H60N2O4

Mass

729.018

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Entity with smiles O=C(CCCCCCCCC(=O)OC1=CC2=C(C[C@@H]3[C@@H]4CCCC[C@]24CCN3CC#C)C=C1)OC1=CC2=C(C[C@@H]3[C@@H]4CCCC[C@]24CCN3CC#C)C=C1 has not been classified yet.

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