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1,3,6,8-tetramethylpyrene-2-thiol

1,3,6,8-tetramethylpyrene-2-thiol

Systemtic Name:1,3,6,8-tetramethylpyrene-2-thiol
Openeye Name:1,3,6,8-tetramethylpyrene-2-thiol
CAS Name:1,3,6,8-tetramethyl-2-pyrenethiol
IUPAC Name:1,3,6,8-tetramethylpyrene-2-thiol
Traditional Name:1,3,6,8-tetramethylpyrene-2-thiol
Formula: C20H18S
MolecularWeight: 290.42192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC3=C(C(=C(C4=C3C2=C1C=C4)C)S)C)C


Isomeric SMILES

CC1=CC(=C2C=CC3=C(C(=C(C4=C3C2=C1C=C4)C)S)C)C


InChI

InChI=1S/C20H18S/c1-10-9-11(2)15-6-8-17-13(4)20(21)12(3)16-7-5-14(10)18(15)19(16)17/h5-9,21H,1-4H3


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