Structure Information
Structure

Compound Identification

SMILES

CCC(C([O-])=O)C1(O)CCCCC1(SC1=CC=C(C)C=C1)SC1=CC=C(C)C=C1

InChIKey

InChIKey=IWFCLMVPEOEBBP-UHFFFAOYSA-M

Formula

C24H29O3S2

Mass

429.61

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Entity with smiles CCC(C([O-])=O)C1(O)CCCCC1(SC1=CC=C(C)C=C1)SC1=CC=C(C)C=C1 has not been classified yet.

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