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

Systemtic Name: 10-[(E)-oct-4-en-4-yl]phenoxathiin-10-ium Openeye Name: 10-[(E)-1-propylpent-1-enyl]phenoxathiin-10-ium CAS Name: 10-[(E)-oct-4-en-4-yl]phenoxathiin-10-ium IUPAC Name: 10-[(E)-oct-4-en-4-yl]phenoxathiin-10-ium Traditional Name: 10-[(E)-1-propylpent-1-enyl]phenoxathiin-10-ium Formula: C20H23OS+ MolecularWeight: 311.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23OS/c1-3-5-11-16(10-4-2)22-19-14-8-6-12-17(19)21-18-13-7-9-15-20(18)22/h6-9,11-15H,3-5,10H2,1-2H3/q+1/b16-11+