Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H](C(O)C2=CC=C(C=C2)C2OCCO2)C1(SC1=CC=CC=C1)SC1=CC=CC=C1

InChIKey

InChIKey=FMPAZLOFRFHQBR-HYECRXSHSA-N

Formula

C26H26O3S2

Mass

450.61

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Entity with smiles C[C@H]1[C@H](C(O)C2=CC=C(C=C2)C2OCCO2)C1(SC1=CC=CC=C1)SC1=CC=CC=C1 has not been classified yet.

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