4-[1-(phenylmethoxycarbonylamino)-2-(triphenylmethyl)oxy-ethyl]benzoic acid

Systemtic Name: 4-[1-(phenylmethoxycarbonylamino)-2-(triphenylmethyl)oxy-ethyl]benzoic acid Openeye Name: 4-[1-(benzyloxycarbonylamino)-2-trityloxy-ethyl]benzoic acid CAS Name: 4-[1-(phenylmethoxycarbonylamino)-2-(triphenylmethyl)oxyethyl]benzoic acid IUPAC Name: 4-[1-(phenylmethoxycarbonylamino)-2-trityloxyethyl]benzoic acid Traditional Name: 4-[1-(benzyloxycarbonylamino)-2-trityloxy-ethyl]benzoic acid Formula: C36H31NO5 MolecularWeight: 557.63504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H31NO5/c38-34(39)29-23-21-28(22-24-29)33(37-35(40)41-25-27-13-5-1-6-14-27)26-42-36(30-15-7-2-8-16-30,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-24,33H,25-26H2,(H,37,40)(H,38,39)