Structure Information
Structure

Compound Identification

SMILES

CC(C)C1CCC(C)CC1OCC(=O)N(CC1CCCCC1)C1CC(=CC(OC2=CC=CC=C2I)C1O)C(=O)NCCO

InChIKey

InChIKey=MUZDIWMTEYPLIE-UHFFFAOYSA-N

Formula

C34H51IN2O6

Mass

710.694

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Entity with smiles CC(C)C1CCC(C)CC1OCC(=O)N(CC1CCCCC1)C1CC(=CC(OC2=CC=CC=C2I)C1O)C(=O)NCCO has not been classified yet.

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