[5-oxidanylidene-1,3,4,6-tetrakis(phenylmethoxy)hexan-2-yl] 4-phenyldiazenylbenzoate

Systemtic Name: [5-oxidanylidene-1,3,4,6-tetrakis(phenylmethoxy)hexan-2-yl] 4-phenyldiazenylbenzoate Openeye Name: [2,3,5-tribenzyloxy-1-(benzyloxymethyl)-4-oxo-pentyl] 4-phenylazobenzoate CAS Name: 4-phenyldiazenylbenzoic acid [5-oxo-1,3,4,6-tetrakis(phenylmethoxy)hexan-2-yl] ester IUPAC Name: [5-oxo-1,3,4,6-tetrakis(phenylmethoxy)hexan-2-yl] 4-phenyldiazenylbenzoate Traditional Name: 4-phenylazobenzoic acid [2,3,5-tribenzoxy-1-(benzoxymethyl)-4-keto-pentyl] ester Formula: C47H44N2O7 MolecularWeight: 748.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)N=NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/C47H44N2O7/c50-43(34-52-30-36-16-6-1-7-17-36)45(54-32-38-20-10-3-11-21-38)46(55-33-39-22-12-4-13-23-39)44(35-53-31-37-18-8-2-9-19-37)56-47(51)40-26-28-42(29-27-40)49-48-41-24-14-5-15-25-41/h1-29,44-46H,30-35H2