[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-(diphenylmethyl)-(diphenylmethylidene)azanium

Systemtic Name: [1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-(diphenylmethyl)-(diphenylmethylidene)azanium Openeye Name: benzhydryl-benzhydrylidene-(1-carboxy-2-hydroxy-propyl)ammonium CAS Name: (1,3-dihydroxy-1-oxobutan-2-yl)-(diphenylmethyl)-(diphenylmethylene)ammonium IUPAC Name: benzhydryl-benzhydrylidene-(1,3-dihydroxy-1-oxobutan-2-yl)azanium Traditional Name: benzhydryl-benzhydrylidene-(1-carboxy-2-hydroxy-propyl)ammonium Formula: C30H28NO3+ MolecularWeight: 450.54822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)[N+](=C(C1=CC=CC=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C(C(=O)O)[N+](=C(C1=CC=CC=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H27NO3/c1-22(32)27(30(33)34)31(28(23-14-6-2-7-15-23)24-16-8-3-9-17-24)29(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22,27-28,32H,1H3/p+1