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

Systemtic Name: 10-[(Z)-hept-2-en-3-yl]phenoxathiin-10-ium Openeye Name: 10-[(1Z)-1-ethylidenepentyl]phenoxathiin-10-ium CAS Name: 10-[(Z)-hept-2-en-3-yl]phenoxathiin-10-ium IUPAC Name: 10-[(Z)-hept-2-en-3-yl]phenoxathiin-10-ium Traditional Name: 10-[(Z)-1-butylprop-1-enyl]phenoxathiin-10-ium Formula: C19H21OS+ MolecularWeight: 297.43444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21OS/c1-3-5-10-15(4-2)21-18-13-8-6-11-16(18)20-17-12-7-9-14-19(17)21/h4,6-9,11-14H,3,5,10H2,1-2H3/q+1/b15-4-