1-(3-methyl-4-prop-2-enoxy-phenyl)thiolan-1-ium

Systemtic Name: 1-(3-methyl-4-prop-2-enoxy-phenyl)thiolan-1-ium Openeye Name: 1-(4-allyloxy-3-methyl-phenyl)tetrahydrothiophen-1-ium CAS Name: 1-(3-methyl-4-prop-2-enoxyphenyl)thiolan-1-ium IUPAC Name: 1-(3-methyl-4-prop-2-enoxyphenyl)thiolan-1-ium Traditional Name: 1-(4-allyloxy-3-methyl-phenyl)tetrahydrothiophen-1-ium Formula: C14H19OS+ MolecularWeight: 235.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[S+]2CCCC2)OCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)[S+]2CCCC2)OCC=C

InChI

InChI=1S/C14H19OS/c1-3-8-15-14-7-6-13(11-12(14)2)16-9-4-5-10-16/h3,6-7,11H,1,4-5,8-10H2,2H3/q+1