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10-[(2S,3S)-2-phenoxathiin-10-ium-10-ylhex-5-en-3-yl]phenoxathiin-10-ium

10-[(2S,3S)-2-phenoxathiin-10-ium-10-ylhex-5-en-3-yl]phenoxathiin-10-ium

Systemtic Name:10-[(2S,3S)-2-phenoxathiin-10-ium-10-ylhex-5-en-3-yl]phenoxathiin-10-ium
Openeye Name:10-[(1S,2S)-1-methyl-2-phenoxathiin-10-ium-10-yl-pent-4-enyl]phenoxathiin-10-ium
CAS Name:10-[(2S,3S)-2-(10-phenoxathiin-10-iumyl)hex-5-en-3-yl]phenoxathiin-10-ium
IUPAC Name:10-[(2S,3S)-2-phenoxathiin-10-ium-10-ylhex-5-en-3-yl]phenoxathiin-10-ium
Traditional Name:10-[(1S,2S)-1-methyl-2-phenoxathiin-10-ium-10-yl-pent-4-enyl]phenoxathiin-10-ium
Formula: C30H26O2S2+2
MolecularWeight: 482.65624
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H26O2S2/c1-3-12-26(34-29-19-10-6-15-24(29)32-25-16-7-11-20-30(25)34)21(2)33-27-17-8-4-13-22(27)31-23-14-5-9-18-28(23)33/h3-11,13-21,26H,1,12H2,2H3/q+2/t21-,26-/m0/s1


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