Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CC(C)=C(SC1=CC=CC=C1)SC1=CC=CC=C1)OC(C)=O

InChIKey

InChIKey=WHYZAGWPILMMOM-INIZCTEOSA-N

Formula

C20H22O2S2

Mass

358.51

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Entity with smiles C[C@@H](CC(C)=C(SC1=CC=CC=C1)SC1=CC=CC=C1)OC(C)=O has not been classified yet.

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