3-(2-methylphenyl)-1-(1-phenylprop-2-enoxy)thiolan-1-ium chloride

Systemtic Name: 3-(2-methylphenyl)-1-(1-phenylprop-2-enoxy)thiolan-1-ium chloride Openeye Name: 3-(o-tolyl)-1-(1-phenylallyloxy)tetrahydrothiophen-1-ium chloride CAS Name: 3-(2-methylphenyl)-1-(1-phenylprop-2-enoxy)thiolan-1-ium chloride IUPAC Name: 3-(2-methylphenyl)-1-(1-phenylprop-2-enoxy)thiolan-1-ium chloride Traditional Name: 3-(o-tolyl)-1-(1-phenylallyloxy)tetrahydrothiophen-1-ium chloride Formula: C20H23ClOS MolecularWeight: 346.91402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC[S+](C2)OC(C=C)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1C2CC[S+](C2)OC(C=C)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H23OS.ClH/c1-3-20(17-10-5-4-6-11-17)21-22-14-13-18(15-22)19-12-8-7-9-16(19)2;/h3-12,18,20H,1,13-15H2,2H3;1H/q+1;/p-1