3-[2-oxidanylidene-2-[(triphenylmethyl)amino]ethoxy]-4-phenyl-benzoic acid

Systemtic Name: 3-[2-oxidanylidene-2-[(triphenylmethyl)amino]ethoxy]-4-phenyl-benzoic acid Openeye Name: 3-[2-oxo-2-(tritylamino)ethoxy]-4-phenyl-benzoic acid CAS Name: 3-[2-oxo-2-[(triphenylmethyl)amino]ethoxy]-4-phenylbenzoic acid IUPAC Name: 3-[2-oxo-2-(tritylamino)ethoxy]-4-phenylbenzoic acid Traditional Name: 3-[2-keto-2-(tritylamino)ethoxy]-4-phenyl-benzoic acid Formula: C34H27NO4 MolecularWeight: 513.58248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)O)OCC(=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)O)OCC(=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H27NO4/c36-32(24-39-31-23-26(33(37)38)21-22-30(31)25-13-5-1-6-14-25)35-34(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-23H,24H2,(H,35,36)(H,37,38)