10-[(Z)-4-methylpent-2-en-3-yl]phenoxathiin-10-ium

Systemtic Name: 10-[(Z)-4-methylpent-2-en-3-yl]phenoxathiin-10-ium Openeye Name: 10-[(Z)-1-isopropylprop-1-enyl]phenoxathiin-10-ium CAS Name: 10-[(Z)-4-methylpent-2-en-3-yl]phenoxathiin-10-ium IUPAC Name: 10-[(Z)-4-methylpent-2-en-3-yl]phenoxathiin-10-ium Traditional Name: 10-[(Z)-1-isopropylprop-1-enyl]phenoxathiin-10-ium Formula: C18H19OS+ MolecularWeight: 283.40786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19OS/c1-4-16(13(2)3)20-17-11-7-5-9-14(17)19-15-10-6-8-12-18(15)20/h4-13H,1-3H3/q+1/b16-4-