azanium; [(E)-4-[3,4-bis(phenylmethoxy)phenyl]but-3-en-2-yl] 2-phosphonatoethanoate; hydron

Systemtic Name: azanium; [(E)-4-[3,4-bis(phenylmethoxy)phenyl]but-3-en-2-yl] 2-phosphonatoethanoate; hydron Openeye Name: ammonium; [(E)-3-(3,4-dibenzyloxyphenyl)-1-methyl-allyl] 2-phosphonatoacetate; hydron CAS Name: ammonium; hydron; 2-phosphonatoacetic acid [(E)-4-[3,4-bis(phenylmethoxy)phenyl]but-3-en-2-yl] ester IUPAC Name: azanium; [(E)-4-[3,4-bis(phenylmethoxy)phenyl]but-3-en-2-yl] 2-phosphonatoacetate; hydron Traditional Name: ammonium; hydron; 2-phosphonatoacetic acid [(E)-3-(3,4-dibenzoxyphenyl)-1-methyl-allyl] ester Formula: C26H30NO7P MolecularWeight: 499.492661

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC(C=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)CP(=O)([O-])[O-].[NH4+]

Isomeric SMILES

[H+].CC(/C=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)CP(=O)([O-])[O-].[NH4+]

InChI

InChI=1S/C26H27O7P.H3N/c1-20(33-26(27)19-34(28,29)30)12-13-21-14-15-24(31-17-22-8-4-2-5-9-22)25(16-21)32-18-23-10-6-3-7-11-23;/h2-16,20H,17-19H2,1H3,(H2,28,29,30);1H3/b13-12+;