Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCOC1(CCCCC1)C#CI

InChIKey

InChIKey=GZXMYFXZEPZQBK-UHFFFAOYSA-N

Formula

C17H21IO4S

Mass

448.32

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)OCCOC1(CCCCC1)C#CI has not been classified yet.

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