(4-methylphenyl)-di(thiophen-3-yl)methanol

Systemtic Name: (4-methylphenyl)-di(thiophen-3-yl)methanol Openeye Name: p-tolyl-bis(3-thienyl)methanol CAS Name: (4-methylphenyl)-bis(3-thiophenyl)methanol IUPAC Name: (4-methylphenyl)-di(thiophen-3-yl)methanol Traditional Name: p-tolyl-bis(3-thienyl)methanol Formula: C16H14OS2 MolecularWeight: 286.41176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CSC=C2)(C3=CSC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CSC=C2)(C3=CSC=C3)O

InChI

InChI=1S/C16H14OS2/c1-12-2-4-13(5-3-12)16(17,14-6-8-18-10-14)15-7-9-19-11-15/h2-11,17H,1H3