(2-methylphenyl)-(3-methylthiophen-2-yl)methanol

Systemtic Name: (2-methylphenyl)-(3-methylthiophen-2-yl)methanol Openeye Name: (3-methyl-2-thienyl)-(o-tolyl)methanol CAS Name: (2-methylphenyl)-(3-methyl-2-thiophenyl)methanol IUPAC Name: (2-methylphenyl)-(3-methylthiophen-2-yl)methanol Traditional Name: (3-methyl-2-thienyl)-(o-tolyl)methanol Formula: C13H14OS MolecularWeight: 218.31466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C2=CC=CC=C2C)O

Isomeric SMILES

CC1=C(SC=C1)C(C2=CC=CC=C2C)O

InChI

InChI=1S/C13H14OS/c1-9-5-3-4-6-11(9)12(14)13-10(2)7-8-15-13/h3-8,12,14H,1-2H3