4-(2,3-dimethylbenzo[f][1]benzothiol-4-yl)-2,6-dimethyl-phenol

Systemtic Name: 4-(2,3-dimethylbenzo[f][1]benzothiol-4-yl)-2,6-dimethyl-phenol Openeye Name: 4-(2,3-dimethylbenzo[f]benzothiophen-4-yl)-2,6-dimethyl-phenol CAS Name: 4-(2,3-dimethyl-4-benzo[f][1]benzothiolyl)-2,6-dimethylphenol IUPAC Name: 4-(2,3-dimethylbenzo[f][1]benzothiol-4-yl)-2,6-dimethylphenol Traditional Name: 4-(2,3-dimethylbenzo[f]benzothiophen-4-yl)-2,6-dimethyl-phenol Formula: C22H20OS MolecularWeight: 332.4586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C3C(=C(SC3=CC4=CC=CC=C42)C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C3C(=C(SC3=CC4=CC=CC=C42)C)C

InChI

InChI=1S/C22H20OS/c1-12-9-17(10-13(2)22(12)23)21-18-8-6-5-7-16(18)11-19-20(21)14(3)15(4)24-19/h5-11,23H,1-4H3