3-[2-[(Z)-2-ethoxybut-1-enyl]-5-phenyl-1,3-benzoxazol-3-ium-3-yl]propane-1-sulfonic acid

Systemtic Name: 3-[2-[(Z)-2-ethoxybut-1-enyl]-5-phenyl-1,3-benzoxazol-3-ium-3-yl]propane-1-sulfonic acid Openeye Name: 3-[2-[(Z)-2-ethoxybut-1-enyl]-5-phenyl-1,3-benzoxazol-3-ium-3-yl]propane-1-sulfonic acid CAS Name: 3-[2-[(Z)-2-ethoxybut-1-enyl]-5-phenyl-1,3-benzoxazol-3-ium-3-yl]-1-propanesulfonic acid IUPAC Name: 3-[2-[(Z)-2-ethoxybut-1-enyl]-5-phenyl-1,3-benzoxazol-3-ium-3-yl]propane-1-sulfonic acid Traditional Name: 3-[2-[(Z)-2-ethoxybut-1-enyl]-5-phenyl-1,3-benzoxazol-3-ium-3-yl]propane-1-sulfonic acid Formula: C22H26NO5S+ MolecularWeight: 416.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=[N+](C2=C(O1)C=CC(=C2)C3=CC=CC=C3)CCCS(=O)(=O)O)OCC

Isomeric SMILES

CC/C(=C/C1=[N+](C2=C(O1)C=CC(=C2)C3=CC=CC=C3)CCCS(=O)(=O)O)/OCC

InChI

InChI=1S/C22H25NO5S/c1-3-19(27-4-2)16-22-23(13-8-14-29(24,25)26)20-15-18(11-12-21(20)28-22)17-9-6-5-7-10-17/h5-7,9-12,15-16H,3-4,8,13-14H2,1-2H3/p+1/b19-16-