3-(5-methylthiophen-2-yl)phenol

Systemtic Name: 3-(5-methylthiophen-2-yl)phenol Openeye Name: 3-(5-methyl-2-thienyl)phenol CAS Name: 3-(5-methyl-2-thiophenyl)phenol IUPAC Name: 3-(5-methylthiophen-2-yl)phenol Traditional Name: 3-(5-methyl-2-thienyl)phenol Formula: C11H10OS MolecularWeight: 190.2615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=CC=C2)O

InChI

InChI=1S/C11H10OS/c1-8-5-6-11(13-8)9-3-2-4-10(12)7-9/h2-7,12H,1H3