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

Systemtic Name: 3-(2-methylphenyl)-1-(1-phenylprop-2-enoxy)thiolan-1-ium Openeye Name: 3-(o-tolyl)-1-(1-phenylallyloxy)tetrahydrothiophen-1-ium CAS Name: 3-(2-methylphenyl)-1-(1-phenylprop-2-enoxy)thiolan-1-ium IUPAC Name: 3-(2-methylphenyl)-1-(1-phenylprop-2-enoxy)thiolan-1-ium Traditional Name: 3-(o-tolyl)-1-(1-phenylallyloxy)tetrahydrothiophen-1-ium Formula: C20H23OS+ MolecularWeight: 311.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23OS/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/q+1