dimethyl-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]-oxidanyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: dimethyl-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]-oxidanyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: hydroxy-dimethyl-[2-[phenyl(p-tolyl)methoxy]ethyl]ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: hydroxy-dimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]ammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: hydroxy-dimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: hydroxy-dimethyl-[2-[phenyl(p-tolyl)methoxy]ethyl]ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC[N+](C)(C)O.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC[N+](C)(C)O.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C18H24NO2.C4H4O4/c1-15-9-11-17(12-10-15)18(16-7-5-4-6-8-16)21-14-13-19(2,3)20;5-3(6)1-2-4(7)8/h4-12,18,20H,13-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/q+1;/p-1/b;2-1-