(3-carboxy-5-oxidanyl-5-oxidanylidene-pentanoyl)-tris[(4-ethenylphenyl)methyl]azanium

Systemtic Name: (3-carboxy-5-oxidanyl-5-oxidanylidene-pentanoyl)-tris[(4-ethenylphenyl)methyl]azanium Openeye Name: (3-carboxy-5-hydroxy-5-oxo-pentanoyl)-tris[(4-vinylphenyl)methyl]ammonium CAS Name: (3-carboxy-5-hydroxy-1,5-dioxopentyl)-tris[(4-ethenylphenyl)methyl]ammonium IUPAC Name: (3-carboxy-5-hydroxy-5-oxopentanoyl)-tris[(4-ethenylphenyl)methyl]azanium Traditional Name: (3-carboxy-5-hydroxy-5-keto-pentanoyl)-tris(4-vinylbenzyl)ammonium Formula: C33H34NO5+ MolecularWeight: 524.62676

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C[N+](CC2=CC=C(C=C2)C=C)(CC3=CC=C(C=C3)C=C)C(=O)CC(CC(=O)O)C(=O)O

Isomeric SMILES

C=CC1=CC=C(C=C1)C[N+](CC2=CC=C(C=C2)C=C)(CC3=CC=C(C=C3)C=C)C(=O)CC(CC(=O)O)C(=O)O

InChI

InChI=1S/C33H33NO5/c1-4-24-7-13-27(14-8-24)21-34(22-28-15-9-25(5-2)10-16-28,23-29-17-11-26(6-3)12-18-29)31(35)19-30(33(38)39)20-32(36)37/h4-18,30H,1-3,19-23H2,(H-,36,37,38,39)/p+1