Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(CCC(=O)C1=CC=CC=C1)SC1=CC=CC=C1

InChIKey

InChIKey=RMAOAPQMVOFNNG-UHFFFAOYSA-N

Formula

C19H20O3S

Mass

328.43

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Entity with smiles CC(=O)OCC(CCC(=O)C1=CC=CC=C1)SC1=CC=CC=C1 has not been classified yet.

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