[(E)-4-acetyloxybut-2-enyl]-tris(4-ethylphenyl)azanium

Systemtic Name: [(E)-4-acetyloxybut-2-enyl]-tris(4-ethylphenyl)azanium Openeye Name: [(E)-4-acetoxybut-2-enyl]-tris(4-ethylphenyl)ammonium CAS Name: [(E)-4-acetyloxybut-2-enyl]-tris(4-ethylphenyl)ammonium IUPAC Name: [(E)-4-acetyloxybut-2-enyl]-tris(4-ethylphenyl)azanium Traditional Name: [(E)-4-acetoxybut-2-enyl]-tris(4-ethylphenyl)ammonium Formula: C30H36NO2+ MolecularWeight: 442.61234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)[N+](CC=CCOC(=O)C)(C2=CC=C(C=C2)CC)C3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)[N+](C/C=C/COC(=O)C)(C2=CC=C(C=C2)CC)C3=CC=C(C=C3)CC

InChI

InChI=1S/C30H36NO2/c1-5-25-10-16-28(17-11-25)31(22-8-9-23-33-24(4)32,29-18-12-26(6-2)13-19-29)30-20-14-27(7-3)15-21-30/h8-21H,5-7,22-23H2,1-4H3/q+1/b9-8+