10-[(E)-4-phenoxathiin-10-ium-10-ylhex-3-en-3-yl]phenoxathiin-10-ium

Systemtic Name: 10-[(E)-4-phenoxathiin-10-ium-10-ylhex-3-en-3-yl]phenoxathiin-10-ium Openeye Name: 10-[(E)-1-ethyl-2-phenoxathiin-10-ium-10-yl-but-1-enyl]phenoxathiin-10-ium CAS Name: 10-[(E)-4-(10-phenoxathiin-10-iumyl)hex-3-en-3-yl]phenoxathiin-10-ium IUPAC Name: 10-[(E)-4-phenoxathiin-10-ium-10-ylhex-3-en-3-yl]phenoxathiin-10-ium Traditional Name: 10-[(E)-1-ethyl-2-phenoxathiin-10-ium-10-yl-but-1-enyl]phenoxathiin-10-ium Formula: C30H26O2S2+2 MolecularWeight: 482.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26O2S2/c1-3-25(33-27-17-9-5-13-21(27)31-22-14-6-10-18-28(22)33)26(4-2)34-29-19-11-7-15-23(29)32-24-16-8-12-20-30(24)34/h5-20H,3-4H2,1-2H3/q+2/b26-25+