10-[(E)-hex-2-en-3-yl]phenoxathiin-10-ium

Systemtic Name: 10-[(E)-hex-2-en-3-yl]phenoxathiin-10-ium Openeye Name: 10-[(1E)-1-ethylidenebutyl]phenoxathiin-10-ium CAS Name: 10-[(E)-hex-2-en-3-yl]phenoxathiin-10-ium IUPAC Name: 10-[(E)-hex-2-en-3-yl]phenoxathiin-10-ium Traditional Name: 10-[(E)-1-propylprop-1-enyl]phenoxathiin-10-ium Formula: C18H19OS+ MolecularWeight: 283.40786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC)[S+]1C2=CC=CC=C2OC3=CC=CC=C31

Isomeric SMILES

CCC/C(=C\C)/[S+]1C2=CC=CC=C2OC3=CC=CC=C31

InChI

InChI=1S/C18H19OS/c1-3-9-14(4-2)20-17-12-7-5-10-15(17)19-16-11-6-8-13-18(16)20/h4-8,10-13H,3,9H2,1-2H3/q+1/b14-4+