[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-phenylcarbamate

Systemtic Name: [3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-phenylcarbamate Openeye Name: [3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl] ester IUPAC Name: [3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl] ester Formula: C41H41NO7 MolecularWeight: 659.76674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C41H41NO7/c43-41(42-35-24-14-5-15-25-35)49-40-39(47-29-34-22-12-4-13-23-34)38(46-28-33-20-10-3-11-21-33)37(45-27-32-18-8-2-9-19-32)36(48-40)30-44-26-31-16-6-1-7-17-31/h1-25,36-40H,26-30H2,(H,42,43)