10-[(E)-1-phenoxathiin-10-ium-10-ylnon-1-en-2-yl]phenoxathiin-10-ium

Systemtic Name: 10-[(E)-1-phenoxathiin-10-ium-10-ylnon-1-en-2-yl]phenoxathiin-10-ium Openeye Name: 10-[(1E)-1-(phenoxathiin-10-ium-10-ylmethylene)octyl]phenoxathiin-10-ium CAS Name: 10-[(E)-1-(10-phenoxathiin-10-iumyl)non-1-en-2-yl]phenoxathiin-10-ium IUPAC Name: 10-[(E)-1-phenoxathiin-10-ium-10-ylnon-1-en-2-yl]phenoxathiin-10-ium Traditional Name: 10-[(E)-1-heptyl-2-phenoxathiin-10-ium-10-yl-vinyl]phenoxathiin-10-ium Formula: C33H32O2S2+2 MolecularWeight: 524.73598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=C[S+]1C2=CC=CC=C2OC3=CC=CC=C31)[S+]4C5=CC=CC=C5OC6=CC=CC=C64

Isomeric SMILES

CCCCCCC/C(=C\[S+]1C2=CC=CC=C2OC3=CC=CC=C31)/[S+]4C5=CC=CC=C5OC6=CC=CC=C64

InChI

InChI=1S/C33H32O2S2/c1-2-3-4-5-6-15-25(37-32-22-13-9-18-28(32)35-29-19-10-14-23-33(29)37)24-36-30-20-11-7-16-26(30)34-27-17-8-12-21-31(27)36/h7-14,16-24H,2-6,15H2,1H3/q+2/b25-24+