(phenylmethyl) N-[5-oxidanyl-2,3,4-tris(phenylmethoxy)pentoxy]carbamate

Systemtic Name: (phenylmethyl) N-[5-oxidanyl-2,3,4-tris(phenylmethoxy)pentoxy]carbamate Openeye Name: benzyl N-(2,3,4-tribenzyloxy-5-hydroxy-pentoxy)carbamate CAS Name: N-[5-hydroxy-2,3,4-tris(phenylmethoxy)pentoxy]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-hydroxy-2,3,4-tris(phenylmethoxy)pentoxy]carbamate Traditional Name: N-(2,3,4-tribenzoxy-5-hydroxy-pentoxy)carbamic acid benzyl ester Formula: C34H37NO7 MolecularWeight: 571.66008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CO)C(C(CONC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(CO)C(C(CONC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H37NO7/c36-21-31(38-22-27-13-5-1-6-14-27)33(40-24-29-17-9-3-10-18-29)32(39-23-28-15-7-2-8-16-28)26-42-35-34(37)41-25-30-19-11-4-12-20-30/h1-20,31-33,36H,21-26H2,(H,35,37)